REMARK ID 14009 DOMAINID 14397 MODEL 1 SSGCID - MygeA.20065.a Beta sliding clamp  MG_001
MODEL     1
REMARK    Rerank model01.pdb score: 512.558 tmscore: 0.85054 1vpkA_205 prob: 100 ident: 20.73
ATOM      1  N   MET A   1     -15.807  32.003   0.917  1.00  0.920          N  
ATOM      2  CA  MET A   1     -15.128  31.098   1.852  1.00  0.860          C  
ATOM      3  C   MET A   1     -14.670  31.803   3.129  1.00  0.860          C  
ATOM      4  O   MET A   1     -13.878  32.757   3.072  1.00  0.870          O  
ATOM      5  CB  MET A   1     -13.902  30.460   1.188  1.00  1.230          C  
ATOM      6  CG  MET A   1     -13.142  29.463   2.079  1.00  1.230          C  
ATOM      7  SD  MET A   1     -11.684  28.744   1.298  1.00  1.230          S  
ATOM      8  CE  MET A   1     -10.475  30.074   1.390  1.00  1.230          C  
ATOM      9 1H   MET A   1     -15.985  31.530   0.043  1.00  1.100          H  
ATOM     10 2H   MET A   1     -16.682  32.352   1.297  1.00  1.100          H  
ATOM     11 3H   MET A   1     -15.216  32.803   0.742  1.00  1.100          H  
ATOM     12  HA  MET A   1     -15.833  30.316   2.136  1.00  1.030          H  
ATOM     13 1HB  MET A   1     -14.211  29.937   0.298  1.00  1.470          H  
ATOM     14 2HB  MET A   1     -13.221  31.240   0.875  1.00  1.470          H  
ATOM     15 1HG  MET A   1     -12.821  29.954   3.000  1.00  1.470          H  
ATOM     16 2HG  MET A   1     -13.814  28.654   2.346  1.00  1.470          H  
ATOM     17 1HE  MET A   1      -9.532  29.737   0.965  1.00  1.470          H  
ATOM     18 2HE  MET A   1     -10.832  30.942   0.835  1.00  1.470          H  
ATOM     19 3HE  MET A   1     -10.318  30.349   2.427  1.00  1.470          H  
ATOM     20  N   LYS A   2     -15.142  31.319   4.275  1.00  0.880          N  
ATOM     21  CA  LYS A   2     -14.758  31.857   5.586  1.00  0.890          C  
ATOM     22  C   LYS A   2     -14.662  30.698   6.581  1.00  0.880          C  
ATOM     23  O   LYS A   2     -15.650  29.974   6.803  1.00  0.960          O  
ATOM     24  CB  LYS A   2     -15.766  32.904   6.091  1.00  1.240          C  
ATOM     25  CG  LYS A   2     -15.896  34.194   5.263  1.00  1.240          C  
ATOM     26  CD  LYS A   2     -16.955  35.112   5.865  1.00  1.240          C  
ATOM     27  CE  LYS A   2     -17.030  36.486   5.165  1.00  1.240          C  
ATOM     28  NZ  LYS A   2     -17.388  36.393   3.699  1.00  1.240          N  
ATOM     29  H   LYS A   2     -15.777  30.510   4.230  1.00  1.060          H  
ATOM     30  HA  LYS A   2     -13.772  32.315   5.511  1.00  1.070          H  
ATOM     31 1HB  LYS A   2     -16.743  32.463   6.129  1.00  1.490          H  
ATOM     32 2HB  LYS A   2     -15.497  33.192   7.104  1.00  1.490          H  
ATOM     33 1HG  LYS A   2     -14.943  34.708   5.206  1.00  1.490          H  
ATOM     34 2HG  LYS A   2     -16.206  33.932   4.257  1.00  1.490          H  
ATOM     35 1HD  LYS A   2     -17.932  34.629   5.780  1.00  1.490          H  
ATOM     36 2HD  LYS A   2     -16.738  35.269   6.919  1.00  1.490          H  
ATOM     37 1HE  LYS A   2     -17.790  37.080   5.668  1.00  1.490          H  
ATOM     38 2HE  LYS A   2     -16.067  36.991   5.260  1.00  1.490          H  
ATOM     39 1HZ  LYS A   2     -17.436  37.314   3.299  1.00  1.490          H  
ATOM     40 2HZ  LYS A   2     -16.680  35.863   3.211  1.00  1.490          H  
ATOM     41 3HZ  LYS A   2     -18.302  35.919   3.562  1.00  1.490          H  
ATOM     42  N   ILE A   3     -13.474  30.503   7.174  1.00  0.810          N  
ATOM     43  CA  ILE A   3     -13.280  29.353   8.053  1.00  0.830          C  
ATOM     44  C   ILE A   3     -12.530  29.757   9.346  1.00  0.790          C  
ATOM     45  O   ILE A   3     -11.596  30.572   9.312  1.00  0.680          O  
ATOM     46  CB  ILE A   3     -12.385  28.305   7.359  1.00  1.150          C  
ATOM     47  CG1 ILE A   3     -12.790  28.037   5.883  1.00  1.150          C  
ATOM     48  CG2 ILE A   3     -12.681  26.957   8.109  1.00  1.150          C  
ATOM     49  CD1 ILE A   3     -11.700  27.324   5.104  1.00  1.150          C  
ATOM     50  H   ILE A   3     -12.690  31.125   6.952  1.00  0.970          H  
ATOM     51  HA  ILE A   3     -14.248  28.933   8.324  1.00  1.000          H  
ATOM     52  HB  ILE A   3     -11.341  28.566   7.426  1.00  1.380          H  
ATOM     53 1HG1 ILE A   3     -13.702  27.439   5.862  1.00  1.380          H  
ATOM     54 2HG1 ILE A   3     -12.971  28.967   5.366  1.00  1.380          H  
ATOM     55 1HG2 ILE A   3     -12.113  26.158   7.692  1.00  1.380          H  
ATOM     56 2HG2 ILE A   3     -12.450  27.023   9.152  1.00  1.380          H  
ATOM     57 3HG2 ILE A   3     -13.738  26.722   8.012  1.00  1.380          H  
ATOM     58 1HD1 ILE A   3     -12.013  27.170   4.081  1.00  1.380          H  
ATOM     59 2HD1 ILE A   3     -10.804  27.942   5.108  1.00  1.380          H  
ATOM     60 3HD1 ILE A   3     -11.471  26.390   5.541  1.00  1.380          H  
ATOM     61  N   LEU A   4     -12.934  29.202  10.483  1.00  0.900          N  
ATOM     62  CA  LEU A   4     -12.195  29.409  11.731  1.00  0.880          C  
ATOM     63  C   LEU A   4     -11.500  28.089  12.090  1.00  0.850          C  
ATOM     64  O   LEU A   4     -12.158  27.109  12.486  1.00  0.940          O  
ATOM     65  CB  LEU A   4     -13.134  29.841  12.845  1.00  1.240          C  
ATOM     66  CG  LEU A   4     -13.994  31.065  12.567  1.00  1.240          C  
ATOM     67  CD1 LEU A   4     -14.912  31.279  13.761  1.00  1.240          C  
ATOM     68  CD2 LEU A   4     -13.109  32.306  12.307  1.00  1.240          C  
ATOM     69  H   LEU A   4     -13.750  28.583  10.463  1.00  1.080          H  
ATOM     70  HA  LEU A   4     -11.414  30.157  11.586  1.00  1.060          H  
ATOM     71 1HB  LEU A   4     -13.775  29.023  13.085  1.00  1.490          H  
ATOM     72 2HB  LEU A   4     -12.558  30.067  13.706  1.00  1.490          H  
ATOM     73  HG  LEU A   4     -14.612  30.878  11.697  1.00  1.490          H  
ATOM     74 1HD1 LEU A   4     -15.556  32.135  13.581  1.00  1.490          H  
ATOM     75 2HD1 LEU A   4     -15.531  30.387  13.910  1.00  1.490          H  
ATOM     76 3HD1 LEU A   4     -14.317  31.455  14.654  1.00  1.490          H  
ATOM     77 1HD2 LEU A   4     -13.747  33.168  12.116  1.00  1.490          H  
ATOM     78 2HD2 LEU A   4     -12.482  32.508  13.177  1.00  1.490          H  
ATOM     79 3HD2 LEU A   4     -12.474  32.144  11.439  1.00  1.490          H  
ATOM     80  N   ILE A   5     -10.159  28.045  11.942  1.00  0.750          N  
ATOM     81  CA  ILE A   5      -9.448  26.775  12.088  1.00  0.740          C  
ATOM     82  C   ILE A   5      -8.423  26.717  13.217  1.00  0.690          C  
ATOM     83  O   ILE A   5      -7.513  27.539  13.296  1.00  0.640          O  
ATOM     84  CB  ILE A   5      -8.710  26.417  10.767  1.00  1.040          C  
ATOM     85  CG1 ILE A   5      -9.709  26.356   9.605  1.00  1.040          C  
ATOM     86  CG2 ILE A   5      -8.019  25.050  10.936  1.00  1.040          C  
ATOM     87  CD1 ILE A   5      -9.089  26.228   8.227  1.00  1.040          C  
ATOM     88  H   ILE A   5      -9.638  28.894  11.680  1.00  0.900          H  
ATOM     89  HA  ILE A   5     -10.183  26.012  12.287  1.00  0.890          H  
ATOM     90  HB  ILE A   5      -7.971  27.182  10.530  1.00  1.250          H  
ATOM     91 1HG1 ILE A   5     -10.383  25.534   9.754  1.00  1.250          H  
ATOM     92 2HG1 ILE A   5     -10.266  27.279   9.609  1.00  1.250          H  
ATOM     93 1HG2 ILE A   5      -7.511  24.757  10.033  1.00  1.250          H  
ATOM     94 2HG2 ILE A   5      -7.306  25.082  11.715  1.00  1.250          H  
ATOM     95 3HG2 ILE A   5      -8.752  24.318  11.182  1.00  1.250          H  
ATOM     96 1HD1 ILE A   5      -9.858  26.223   7.469  1.00  1.250          H  
ATOM     97 2HD1 ILE A   5      -8.426  27.068   8.053  1.00  1.250          H  
ATOM     98 3HD1 ILE A   5      -8.540  25.313   8.160  1.00  1.250          H  
ATOM     99  N   ASN A   6      -8.528  25.685  14.053  1.00  0.760          N  
ATOM    100  CA  ASN A   6      -7.584  25.476  15.138  1.00  0.780          C  
ATOM    101  C   ASN A   6      -6.187  25.531  14.550  1.00  0.730          C  
ATOM    102  O   ASN A   6      -5.879  24.854  13.561  1.00  0.690          O  
ATOM    103  CB  ASN A   6      -7.819  24.140  15.818  1.00  1.080          C  
ATOM    104  CG  ASN A   6      -7.011  23.969  17.111  1.00  1.080          C  
ATOM    105  OD1 ASN A   6      -5.780  24.199  17.202  1.00  1.080          O  
ATOM    106  ND2 ASN A   6      -7.718  23.555  18.146  1.00  1.080          N  
ATOM    107  H   ASN A   6      -9.301  25.052  13.946  1.00  0.910          H  
ATOM    108  HA  ASN A   6      -7.683  26.278  15.867  1.00  0.940          H  
ATOM    109 1HB  ASN A   6      -8.878  24.036  16.051  1.00  1.300          H  
ATOM    110 2HB  ASN A   6      -7.557  23.337  15.133  1.00  1.300          H  
ATOM    111 1HD2 ASN A   6      -7.276  23.417  19.037  1.00  1.300          H  
ATOM    112 2HD2 ASN A   6      -8.700  23.381  18.050  1.00  1.300          H  
ATOM    113  N   LYS A   7      -5.340  26.350  15.139  1.00  0.780          N  
ATOM    114  CA  LYS A   7      -3.999  26.526  14.630  1.00  0.790          C  
ATOM    115  C   LYS A   7      -3.268  25.206  14.478  1.00  0.760          C  
ATOM    116  O   LYS A   7      -2.530  25.019  13.511  1.00  0.770          O  
ATOM    117  CB  LYS A   7      -3.204  27.508  15.516  1.00  1.100          C  
ATOM    118  CG  LYS A   7      -2.779  27.027  16.926  1.00  1.100          C  
ATOM    119  CD  LYS A   7      -1.305  26.563  16.954  1.00  1.100          C  
ATOM    120  CE  LYS A   7      -0.848  26.226  18.366  1.00  1.100          C  
ATOM    121  NZ  LYS A   7       0.593  25.832  18.399  1.00  1.100          N  
ATOM    122  H   LYS A   7      -5.656  26.872  15.952  1.00  0.940          H  
ATOM    123  HA  LYS A   7      -4.083  26.962  13.639  1.00  0.950          H  
ATOM    124 1HB  LYS A   7      -2.302  27.811  14.991  1.00  1.320          H  
ATOM    125 2HB  LYS A   7      -3.803  28.408  15.672  1.00  1.320          H  
ATOM    126 1HG  LYS A   7      -2.875  27.861  17.613  1.00  1.320          H  
ATOM    127 2HG  LYS A   7      -3.437  26.238  17.279  1.00  1.320          H  
ATOM    128 1HD  LYS A   7      -1.167  25.685  16.335  1.00  1.320          H  
ATOM    129 2HD  LYS A   7      -0.673  27.363  16.562  1.00  1.320          H  
ATOM    130 1HE  LYS A   7      -0.998  27.090  19.014  1.00  1.320          H  
ATOM    131 2HE  LYS A   7      -1.449  25.395  18.739  1.00  1.320          H  
ATOM    132 1HZ  LYS A   7       0.865  25.603  19.345  1.00  1.320          H  
ATOM    133 2HZ  LYS A   7       0.730  25.030  17.797  1.00  1.320          H  
ATOM    134 3HZ  LYS A   7       1.157  26.603  18.062  1.00  1.320          H  
ATOM    135  N   SER A   8      -3.432  24.279  15.430  1.00  0.750          N  
ATOM    136  CA  SER A   8      -2.689  23.028  15.375  1.00  0.750          C  
ATOM    137  C   SER A   8      -3.063  22.189  14.175  1.00  0.800          C  
ATOM    138  O   SER A   8      -2.192  21.586  13.537  1.00  0.850          O  
ATOM    139  CB  SER A   8      -2.907  22.216  16.640  1.00  1.050          C  
ATOM    140  OG  SER A   8      -2.329  22.843  17.759  1.00  1.050          O  
ATOM    141  H   SER A   8      -4.086  24.441  16.198  1.00  0.900          H  
ATOM    142  HA  SER A   8      -1.630  23.268  15.300  1.00  0.900          H  
ATOM    143 1HB  SER A   8      -3.977  22.087  16.805  1.00  1.260          H  
ATOM    144 2HB  SER A   8      -2.475  21.224  16.511  1.00  1.260          H  
ATOM    145  HG  SER A   8      -2.528  22.274  18.510  1.00  1.260          H  
ATOM    146  N   GLU A   9      -4.351  22.156  13.851  1.00  0.810          N  
ATOM    147  CA  GLU A   9      -4.806  21.336  12.751  1.00  0.840          C  
ATOM    148  C   GLU A   9      -4.368  21.935  11.431  1.00  0.740          C  
ATOM    149  O   GLU A   9      -3.928  21.219  10.527  1.00  0.730          O  
ATOM    150  CB  GLU A   9      -6.326  21.224  12.774  1.00  1.160          C  
ATOM    151  CG  GLU A   9      -6.893  20.463  13.966  1.00  1.160          C  
ATOM    152  CD  GLU A   9      -6.448  19.034  14.014  1.00  1.160          C  
ATOM    153  OE1 GLU A   9      -6.556  18.362  13.019  1.00  1.160          O  
ATOM    154  OE2 GLU A   9      -5.991  18.616  15.049  1.00  1.160          O  
ATOM    155  H   GLU A   9      -5.012  22.699  14.389  1.00  0.970          H  
ATOM    156  HA  GLU A   9      -4.366  20.341  12.845  1.00  1.010          H  
ATOM    157 1HB  GLU A   9      -6.771  22.224  12.756  1.00  1.400          H  
ATOM    158 2HB  GLU A   9      -6.638  20.711  11.885  1.00  1.400          H  
ATOM    159 1HG  GLU A   9      -6.579  20.959  14.883  1.00  1.400          H  
ATOM    160 2HG  GLU A   9      -7.981  20.500  13.919  1.00  1.400          H  
ATOM    161  N   LEU A  10      -4.427  23.264  11.328  1.00  0.670          N  
ATOM    162  CA  LEU A  10      -4.076  23.890  10.069  1.00  0.600          C  
ATOM    163  C   LEU A  10      -2.583  23.740   9.823  1.00  0.590          C  
ATOM    164  O   LEU A  10      -2.158  23.438   8.702  1.00  0.590          O  
ATOM    165  CB  LEU A  10      -4.445  25.378  10.098  1.00  0.870          C  
ATOM    166  CG  LEU A  10      -4.311  26.201   8.793  1.00  0.870          C  
ATOM    167  CD1 LEU A  10      -5.190  25.620   7.676  1.00  0.870          C  
ATOM    168  CD2 LEU A  10      -4.720  27.628   9.107  1.00  0.870          C  
ATOM    169  H   LEU A  10      -4.788  23.825  12.109  1.00  0.800          H  
ATOM    170  HA  LEU A  10      -4.617  23.381   9.278  1.00  0.720          H  
ATOM    171 1HB  LEU A  10      -5.422  25.491  10.464  1.00  1.040          H  
ATOM    172 2HB  LEU A  10      -3.782  25.855  10.829  1.00  1.040          H  
ATOM    173  HG  LEU A  10      -3.310  26.175   8.449  1.00  1.040          H  
ATOM    174 1HD1 LEU A  10      -5.083  26.228   6.782  1.00  1.040          H  
ATOM    175 2HD1 LEU A  10      -4.896  24.601   7.442  1.00  1.040          H  
ATOM    176 3HD1 LEU A  10      -6.220  25.631   7.992  1.00  1.040          H  
ATOM    177 1HD2 LEU A  10      -4.629  28.233   8.227  1.00  1.040          H  
ATOM    178 2HD2 LEU A  10      -5.754  27.649   9.454  1.00  1.040          H  
ATOM    179 3HD2 LEU A  10      -4.073  28.022   9.882  1.00  1.040          H  
ATOM    180  N   ASN A  11      -1.787  23.921  10.883  1.00  0.610          N  
ATOM    181  CA  ASN A  11      -0.343  23.847  10.779  1.00  0.620          C  
ATOM    182  C   ASN A  11       0.099  22.447  10.370  1.00  0.640          C  
ATOM    183  O   ASN A  11       0.969  22.301   9.505  1.00  0.640          O  
ATOM    184  CB  ASN A  11       0.282  24.224  12.106  1.00  0.860          C  
ATOM    185  CG  ASN A  11       0.102  25.688  12.453  1.00  0.860          C  
ATOM    186  OD1 ASN A  11      -0.251  26.519  11.619  1.00  0.860          O  
ATOM    187  ND2 ASN A  11       0.341  26.014  13.693  1.00  0.860          N  
ATOM    188  H   ASN A  11      -2.196  24.180  11.784  1.00  0.730          H  
ATOM    189  HA  ASN A  11      -0.003  24.537  10.011  1.00  0.740          H  
ATOM    190 1HB  ASN A  11      -0.164  23.618  12.898  1.00  1.040          H  
ATOM    191 2HB  ASN A  11       1.343  24.003  12.081  1.00  1.040          H  
ATOM    192 1HD2 ASN A  11       0.239  26.969  13.985  1.00  1.040          H  
ATOM    193 2HD2 ASN A  11       0.614  25.319  14.357  1.00  1.040          H  
ATOM    194  N   LYS A  12      -0.512  21.398  10.946  1.00  0.700          N  
ATOM    195  CA  LYS A  12      -0.131  20.038  10.579  1.00  0.760          C  
ATOM    196  C   LYS A  12      -0.482  19.728   9.131  1.00  0.750          C  
ATOM    197  O   LYS A  12       0.330  19.140   8.402  1.00  0.820          O  
ATOM    198  CB  LYS A  12      -0.777  19.020  11.515  1.00  1.040          C  
ATOM    199  CG  LYS A  12      -0.190  19.002  12.923  1.00  1.040          C  
ATOM    200  CD  LYS A  12      -0.905  17.993  13.811  1.00  1.040          C  
ATOM    201  CE  LYS A  12      -0.315  17.976  15.218  1.00  1.040          C  
ATOM    202  NZ  LYS A  12      -1.015  17.001  16.107  1.00  1.040          N  
ATOM    203  H   LYS A  12      -1.213  21.544  11.684  1.00  0.840          H  
ATOM    204  HA  LYS A  12       0.950  19.952  10.678  1.00  0.910          H  
ATOM    205 1HB  LYS A  12      -1.844  19.250  11.604  1.00  1.250          H  
ATOM    206 2HB  LYS A  12      -0.687  18.024  11.090  1.00  1.250          H  
ATOM    207 1HG  LYS A  12       0.866  18.741  12.867  1.00  1.250          H  
ATOM    208 2HG  LYS A  12      -0.272  19.992  13.363  1.00  1.250          H  
ATOM    209 1HD  LYS A  12      -1.965  18.262  13.876  1.00  1.250          H  
ATOM    210 2HD  LYS A  12      -0.824  16.998  13.376  1.00  1.250          H  
ATOM    211 1HE  LYS A  12       0.738  17.706  15.159  1.00  1.250          H  
ATOM    212 2HE  LYS A  12      -0.402  18.973  15.651  1.00  1.250          H  
ATOM    213 1HZ  LYS A  12      -0.596  17.021  17.027  1.00  1.250          H  
ATOM    214 2HZ  LYS A  12      -1.994  17.251  16.177  1.00  1.250          H  
ATOM    215 3HZ  LYS A  12      -0.933  16.070  15.722  1.00  1.250          H  
ATOM    216  N   ILE A  13      -1.671  20.144   8.682  1.00  0.710          N  
ATOM    217  CA  ILE A  13      -2.076  19.893   7.311  1.00  0.730          C  
ATOM    218  C   ILE A  13      -1.136  20.520   6.327  1.00  0.700          C  
ATOM    219  O   ILE A  13      -0.608  19.877   5.421  1.00  0.750          O  
ATOM    220  CB  ILE A  13      -3.518  20.392   7.050  1.00  1.010          C  
ATOM    221  CG1 ILE A  13      -4.522  19.530   7.838  1.00  1.010          C  
ATOM    222  CG2 ILE A  13      -3.848  20.490   5.562  1.00  1.010          C  
ATOM    223  CD1 ILE A  13      -5.928  20.085   7.907  1.00  1.010          C  
ATOM    224  H   ILE A  13      -2.319  20.634   9.318  1.00  0.850          H  
ATOM    225  HA  ILE A  13      -2.054  18.802   7.149  1.00  0.880          H  
ATOM    226  HB  ILE A  13      -3.592  21.404   7.475  1.00  1.220          H  
ATOM    227 1HG1 ILE A  13      -4.563  18.550   7.376  1.00  1.220          H  
ATOM    228 2HG1 ILE A  13      -4.156  19.407   8.852  1.00  1.220          H  
ATOM    229 1HG2 ILE A  13      -4.829  20.882   5.443  1.00  1.220          H  
ATOM    230 2HG2 ILE A  13      -3.163  21.134   5.046  1.00  1.220          H  
ATOM    231 3HG2 ILE A  13      -3.796  19.541   5.133  1.00  1.220          H  
ATOM    232 1HD1 ILE A  13      -6.536  19.394   8.484  1.00  1.220          H  
ATOM    233 2HD1 ILE A  13      -5.910  21.060   8.401  1.00  1.220          H  
ATOM    234 3HD1 ILE A  13      -6.353  20.187   6.919  1.00  1.220          H  
ATOM    235  N   LEU A  14      -0.872  21.804   6.519  1.00  0.660          N  
ATOM    236  CA  LEU A  14      -0.029  22.464   5.560  1.00  0.690          C  
ATOM    237  C   LEU A  14       1.387  21.960   5.561  1.00  0.750          C  
ATOM    238  O   LEU A  14       1.950  21.713   4.492  1.00  0.810          O  
ATOM    239  CB  LEU A  14      -0.033  23.949   5.851  1.00  0.950          C  
ATOM    240  CG  LEU A  14      -1.066  24.809   5.124  1.00  0.950          C  
ATOM    241  CD1 LEU A  14      -0.681  24.923   3.672  1.00  0.950          C  
ATOM    242  CD2 LEU A  14      -2.493  24.239   5.269  1.00  0.950          C  
ATOM    243  H   LEU A  14      -1.294  22.317   7.298  1.00  0.790          H  
ATOM    244  HA  LEU A  14      -0.439  22.270   4.575  1.00  0.830          H  
ATOM    245 1HB  LEU A  14      -0.218  24.055   6.920  1.00  1.140          H  
ATOM    246 2HB  LEU A  14       0.960  24.349   5.639  1.00  1.140          H  
ATOM    247  HG  LEU A  14      -1.039  25.774   5.552  1.00  1.140          H  
ATOM    248 1HD1 LEU A  14      -1.375  25.556   3.175  1.00  1.140          H  
ATOM    249 2HD1 LEU A  14       0.298  25.362   3.623  1.00  1.140          H  
ATOM    250 3HD1 LEU A  14      -0.674  23.958   3.176  1.00  1.140          H  
ATOM    251 1HD2 LEU A  14      -3.201  24.888   4.757  1.00  1.140          H  
ATOM    252 2HD2 LEU A  14      -2.549  23.262   4.830  1.00  1.140          H  
ATOM    253 3HD2 LEU A  14      -2.755  24.180   6.325  1.00  1.140          H  
ATOM    254  N   LYS A  15       1.984  21.749   6.732  1.00  0.780          N  
ATOM    255  CA  LYS A  15       3.359  21.299   6.719  1.00  0.930          C  
ATOM    256  C   LYS A  15       3.540  19.948   6.053  1.00  1.020          C  
ATOM    257  O   LYS A  15       4.435  19.789   5.220  1.00  1.180          O  
ATOM    258  CB  LYS A  15       3.920  21.233   8.136  1.00  1.240          C  
ATOM    259  CG  LYS A  15       4.211  22.596   8.769  1.00  1.240          C  
ATOM    260  CD  LYS A  15       4.950  22.466  10.106  1.00  1.240          C  
ATOM    261  CE  LYS A  15       4.033  21.969  11.224  1.00  1.240          C  
ATOM    262  NZ  LYS A  15       4.715  21.993  12.552  1.00  1.240          N  
ATOM    263  H   LYS A  15       1.508  21.929   7.621  1.00  0.940          H  
ATOM    264  HA  LYS A  15       3.943  22.025   6.154  1.00  1.120          H  
ATOM    265 1HB  LYS A  15       3.192  20.716   8.761  1.00  1.490          H  
ATOM    266 2HB  LYS A  15       4.834  20.644   8.135  1.00  1.490          H  
ATOM    267 1HG  LYS A  15       4.828  23.178   8.084  1.00  1.490          H  
ATOM    268 2HG  LYS A  15       3.279  23.139   8.921  1.00  1.490          H  
ATOM    269 1HD  LYS A  15       5.782  21.771   9.996  1.00  1.490          H  
ATOM    270 2HD  LYS A  15       5.348  23.440  10.388  1.00  1.490          H  
ATOM    271 1HE  LYS A  15       3.150  22.602  11.264  1.00  1.490          H  
ATOM    272 2HE  LYS A  15       3.723  20.948  11.014  1.00  1.490          H  
ATOM    273 1HZ  LYS A  15       4.077  21.661  13.260  1.00  1.490          H  
ATOM    274 2HZ  LYS A  15       5.532  21.397  12.528  1.00  1.490          H  
ATOM    275 3HZ  LYS A  15       4.994  22.939  12.768  1.00  1.490          H  
ATOM    276  N   LYS A  16       2.676  18.969   6.342  1.00  0.970          N  
ATOM    277  CA  LYS A  16       2.959  17.672   5.754  1.00  1.100          C  
ATOM    278  C   LYS A  16       2.754  17.698   4.247  1.00  0.950          C  
ATOM    279  O   LYS A  16       3.522  17.091   3.501  1.00  1.100          O  
ATOM    280  CB  LYS A  16       2.100  16.563   6.407  1.00  1.490          C  
ATOM    281  CG  LYS A  16       0.565  16.551   6.050  1.00  1.490          C  
ATOM    282  CD  LYS A  16      -0.198  15.381   6.712  1.00  1.490          C  
ATOM    283  CE  LYS A  16      -0.430  15.614   8.204  1.00  1.490          C  
ATOM    284  NZ  LYS A  16      -1.279  14.543   8.804  1.00  1.490          N  
ATOM    285  H   LYS A  16       1.896  19.111   6.997  1.00  1.160          H  
ATOM    286  HA  LYS A  16       4.007  17.436   5.939  1.00  1.320          H  
ATOM    287 1HB  LYS A  16       2.520  15.592   6.168  1.00  1.790          H  
ATOM    288 2HB  LYS A  16       2.172  16.684   7.483  1.00  1.790          H  
ATOM    289 1HG  LYS A  16       0.110  17.495   6.351  1.00  1.790          H  
ATOM    290 2HG  LYS A  16       0.428  16.432   4.984  1.00  1.790          H  
ATOM    291 1HD  LYS A  16      -1.169  15.269   6.220  1.00  1.790          H  
ATOM    292 2HD  LYS A  16       0.355  14.461   6.583  1.00  1.790          H  
ATOM    293 1HE  LYS A  16       0.523  15.631   8.723  1.00  1.790          H  
ATOM    294 2HE  LYS A  16      -0.925  16.577   8.341  1.00  1.790          H  
ATOM    295 1HZ  LYS A  16      -1.412  14.732   9.787  1.00  1.790          H  
ATOM    296 2HZ  LYS A  16      -2.176  14.528   8.339  1.00  1.790          H  
ATOM    297 3HZ  LYS A  16      -0.826  13.644   8.694  1.00  1.790          H  
ATOM    298  N   MET A  17       1.745  18.422   3.775  1.00  0.730          N  
ATOM    299  CA  MET A  17       1.486  18.430   2.354  1.00  0.690          C  
ATOM    300  C   MET A  17       2.561  19.199   1.595  1.00  0.750          C  
ATOM    301  O   MET A  17       3.185  18.672   0.668  1.00  0.880          O  
ATOM    302  CB  MET A  17       0.129  19.069   2.119  1.00  0.980          C  
ATOM    303  CG  MET A  17      -1.064  18.256   2.640  1.00  0.980          C  
ATOM    304  SD  MET A  17      -2.572  19.187   2.524  1.00  0.980          S  
ATOM    305  CE  MET A  17      -2.928  19.178   0.836  1.00  0.980          C  
ATOM    306  H   MET A  17       1.121  18.927   4.414  1.00  0.880          H  
ATOM    307  HA  MET A  17       1.484  17.403   1.993  1.00  0.830          H  
ATOM    308 1HB  MET A  17       0.099  20.039   2.626  1.00  1.180          H  
ATOM    309 2HB  MET A  17       0.005  19.254   1.060  1.00  1.180          H  
ATOM    310 1HG  MET A  17      -1.180  17.328   2.105  1.00  1.180          H  
ATOM    311 2HG  MET A  17      -0.899  18.018   3.688  1.00  1.180          H  
ATOM    312 1HE  MET A  17      -3.771  19.773   0.677  1.00  1.180          H  
ATOM    313 2HE  MET A  17      -2.114  19.599   0.285  1.00  1.180          H  
ATOM    314 3HE  MET A  17      -3.133  18.166   0.506  1.00  1.180          H  
ATOM    315  N   ASN A  18       2.844  20.427   2.052  1.00  0.760          N  
ATOM    316  CA  ASN A  18       3.771  21.303   1.364  1.00  0.930          C  
ATOM    317  C   ASN A  18       5.193  20.790   1.327  1.00  1.000          C  
ATOM    318  O   ASN A  18       5.890  20.977   0.325  1.00  1.060          O  
ATOM    319  CB  ASN A  18       3.771  22.693   1.968  1.00  1.230          C  
ATOM    320  CG  ASN A  18       2.531  23.491   1.659  1.00  1.230          C  
ATOM    321  OD1 ASN A  18       1.689  23.144   0.816  1.00  1.230          O  
ATOM    322  ND2 ASN A  18       2.430  24.602   2.306  1.00  1.230          N  
ATOM    323  H   ASN A  18       2.344  20.790   2.868  1.00  0.910          H  
ATOM    324  HA  ASN A  18       3.433  21.380   0.333  1.00  1.120          H  
ATOM    325 1HB  ASN A  18       3.869  22.607   3.052  1.00  1.480          H  
ATOM    326 2HB  ASN A  18       4.641  23.241   1.609  1.00  1.480          H  
ATOM    327 1HD2 ASN A  18       1.646  25.204   2.153  1.00  1.480          H  
ATOM    328 2HD2 ASN A  18       3.136  24.862   2.964  1.00  1.480          H  
ATOM    329  N   ASN A  19       5.614  20.044   2.347  1.00  1.120          N  
ATOM    330  CA  ASN A  19       6.982  19.543   2.417  1.00  1.400          C  
ATOM    331  C   ASN A  19       7.414  18.712   1.213  1.00  1.430          C  
ATOM    332  O   ASN A  19       8.614  18.546   0.987  1.00  1.820          O  
ATOM    333  CB  ASN A  19       7.200  18.736   3.682  1.00  1.850          C  
ATOM    334  CG  ASN A  19       7.327  19.596   4.941  1.00  1.850          C  
ATOM    335  OD1 ASN A  19       7.590  20.807   4.886  1.00  1.850          O  
ATOM    336  ND2 ASN A  19       7.147  18.974   6.081  1.00  1.850          N  
ATOM    337  H   ASN A  19       5.008  19.912   3.163  1.00  1.340          H  
ATOM    338  HA  ASN A  19       7.646  20.406   2.454  1.00  1.680          H  
ATOM    339 1HB  ASN A  19       6.344  18.063   3.815  1.00  2.220          H  
ATOM    340 2HB  ASN A  19       8.087  18.114   3.569  1.00  2.220          H  
ATOM    341 1HD2 ASN A  19       7.214  19.479   6.940  1.00  2.220          H  
ATOM    342 2HD2 ASN A  19       6.935  18.000   6.089  1.00  2.220          H  
ATOM    343  N   VAL A  20       6.470  18.147   0.464  1.00  1.150          N  
ATOM    344  CA  VAL A  20       6.843  17.330  -0.685  1.00  1.140          C  
ATOM    345  C   VAL A  20       6.314  17.890  -2.023  1.00  1.100          C  
ATOM    346  O   VAL A  20       6.424  17.240  -3.068  1.00  1.260          O  
ATOM    347  CB  VAL A  20       6.368  15.887  -0.447  1.00  1.600          C  
ATOM    348  CG1 VAL A  20       7.074  15.277   0.764  1.00  1.600          C  
ATOM    349  CG2 VAL A  20       4.933  15.868  -0.179  1.00  1.600          C  
ATOM    350  H   VAL A  20       5.480  18.326   0.677  1.00  1.380          H  
ATOM    351  HA  VAL A  20       7.931  17.306  -0.747  1.00  1.370          H  
ATOM    352  HB  VAL A  20       6.578  15.306  -1.322  1.00  1.920          H  
ATOM    353 1HG1 VAL A  20       6.727  14.255   0.914  1.00  1.920          H  
ATOM    354 2HG1 VAL A  20       8.150  15.276   0.599  1.00  1.920          H  
ATOM    355 3HG1 VAL A  20       6.849  15.863   1.650  1.00  1.920          H  
ATOM    356 1HG2 VAL A  20       4.632  14.841  -0.035  1.00  1.920          H  
ATOM    357 2HG2 VAL A  20       4.699  16.446   0.717  1.00  1.920          H  
ATOM    358 3HG2 VAL A  20       4.424  16.285  -1.006  1.00  1.920          H  
ATOM    359  N   ILE A  21       5.697  19.073  -1.966  1.00  1.000          N  
ATOM    360  CA  ILE A  21       5.091  19.744  -3.120  1.00  1.100          C  
ATOM    361  C   ILE A  21       5.598  21.163  -3.391  1.00  1.050          C  
ATOM    362  O   ILE A  21       5.816  21.555  -4.536  1.00  1.240          O  
ATOM    363  CB  ILE A  21       3.543  19.688  -3.051  1.00  1.500          C  
ATOM    364  CG1 ILE A  21       3.123  18.201  -3.188  1.00  1.500          C  
ATOM    365  CG2 ILE A  21       2.881  20.591  -4.129  1.00  1.500          C  
ATOM    366  CD1 ILE A  21       1.739  17.904  -2.932  1.00  1.500          C  
ATOM    367  H   ILE A  21       5.695  19.559  -1.069  1.00  1.200          H  
ATOM    368  HA  ILE A  21       5.358  19.159  -3.993  1.00  1.320          H  
ATOM    369  HB  ILE A  21       3.223  20.021  -2.060  1.00  1.800          H  
ATOM    370 1HG1 ILE A  21       3.351  17.870  -4.188  1.00  1.800          H  
ATOM    371 2HG1 ILE A  21       3.684  17.631  -2.511  1.00  1.800          H  
ATOM    372 1HG2 ILE A  21       1.816  20.545  -4.061  1.00  1.800          H  
ATOM    373 2HG2 ILE A  21       3.181  21.610  -3.989  1.00  1.800          H  
ATOM    374 3HG2 ILE A  21       3.170  20.288  -5.111  1.00  1.800          H  
ATOM    375 1HD1 ILE A  21       1.571  16.842  -3.054  1.00  1.800          H  
ATOM    376 2HD1 ILE A  21       1.504  18.203  -1.911  1.00  1.800          H  
ATOM    377 3HD1 ILE A  21       1.135  18.426  -3.613  1.00  1.800          H  
ATOM    378  N   ILE A  22       5.731  22.001  -2.380  1.00  0.960          N  
ATOM    379  CA  ILE A  22       6.036  23.382  -2.705  1.00  0.970          C  
ATOM    380  C   ILE A  22       7.530  23.653  -2.850  1.00  1.050          C  
ATOM    381  O   ILE A  22       8.231  23.843  -1.853  1.00  1.540          O  
ATOM    382  CB  ILE A  22       5.471  24.331  -1.617  1.00  1.350          C  
ATOM    383  CG1 ILE A  22       3.938  24.117  -1.411  1.00  1.350          C  
ATOM    384  CG2 ILE A  22       5.761  25.801  -1.962  1.00  1.350          C  
ATOM    385  CD1 ILE A  22       3.023  24.387  -2.596  1.00  1.350          C  
ATOM    386  H   ILE A  22       5.630  21.690  -1.413  1.00  1.150          H  
ATOM    387  HA  ILE A  22       5.551  23.623  -3.646  1.00  1.160          H  
ATOM    388  HB  ILE A  22       5.952  24.092  -0.665  1.00  1.620          H  
ATOM    389 1HG1 ILE A  22       3.789  23.090  -1.132  1.00  1.620          H  
ATOM    390 2HG1 ILE A  22       3.620  24.754  -0.594  1.00  1.620          H  
ATOM    391 1HG2 ILE A  22       5.375  26.424  -1.170  1.00  1.620          H  
ATOM    392 2HG2 ILE A  22       6.834  25.972  -2.053  1.00  1.620          H  
ATOM    393 3HG2 ILE A  22       5.286  26.073  -2.902  1.00  1.620          H  
ATOM    394 1HD1 ILE A  22       1.989  24.185  -2.308  1.00  1.620          H  
ATOM    395 2HD1 ILE A  22       3.109  25.409  -2.886  1.00  1.620          H  
ATOM    396 3HD1 ILE A  22       3.281  23.760  -3.434  1.00  1.620          H  
ATOM    397  N   SER A  23       7.971  23.838  -4.097  1.00  1.270          N  
ATOM    398  CA  SER A  23       7.816  23.857  -5.552  1.00  1.600          C  
ATOM    399  C   SER A  23       9.139  23.935  -6.295  1.00  1.540          C  
ATOM    400  O   SER A  23      10.165  24.347  -5.752  1.00  1.910          O  
ATOM    401  CB  SER A  23       6.924  24.992  -6.001  1.00  2.110          C  
ATOM    402  OG  SER A  23       7.498  26.250  -5.800  1.00  2.110          O  
ATOM    403  H   SER A  23       7.050  23.411  -4.244  1.00  1.520          H  
ATOM    404  HA  SER A  23       7.334  22.925  -5.850  1.00  1.920          H  
ATOM    405 1HB  SER A  23       6.666  24.869  -7.052  1.00  2.530          H  
ATOM    406 2HB  SER A  23       6.023  24.930  -5.450  1.00  2.530          H  
ATOM    407  HG  SER A  23       6.853  26.888  -6.157  1.00  2.530          H  
ATOM    408  N   ASN A  24       9.090  23.580  -7.573  1.00  1.870          N  
ATOM    409  CA  ASN A  24      10.217  23.687  -8.481  1.00  2.410          C  
ATOM    410  C   ASN A  24       9.764  24.105  -9.878  1.00  2.390          C  
ATOM    411  O   ASN A  24      10.427  23.790 -10.867  1.00  2.880          O  
ATOM    412  CB  ASN A  24      10.946  22.367  -8.520  1.00  3.160          C  
ATOM    413  CG  ASN A  24      10.056  21.263  -9.030  1.00  3.160          C  
ATOM    414  OD1 ASN A  24       8.821  21.429  -9.122  1.00  3.160          O  
ATOM    415  ND2 ASN A  24      10.646  20.137  -9.352  1.00  3.160          N  
ATOM    416  H   ASN A  24       8.227  23.197  -7.944  1.00  2.240          H  
ATOM    417  HA  ASN A  24      10.892  24.459  -8.109  1.00  2.890          H  
ATOM    418 1HB  ASN A  24      11.823  22.448  -9.164  1.00  3.790          H  
ATOM    419 2HB  ASN A  24      11.294  22.113  -7.517  1.00  3.790          H  
ATOM    420 1HD2 ASN A  24      10.106  19.368  -9.693  1.00  3.790          H  
ATOM    421 2HD2 ASN A  24      11.638  20.047  -9.259  1.00  3.790          H  
ATOM    422  N   ASN A  25       8.615  24.774  -9.966  1.00  2.090          N  
ATOM    423  CA  ASN A  25       8.059  25.130 -11.263  1.00  2.290          C  
ATOM    424  C   ASN A  25       7.326  26.471 -11.236  1.00  1.950          C  
ATOM    425  O   ASN A  25       6.271  26.596 -10.624  1.00  2.470          O  
ATOM    426  CB  ASN A  25       7.143  24.013 -11.737  1.00  3.130          C  
ATOM    427  CG  ASN A  25       6.664  24.186 -13.137  1.00  3.130          C  
ATOM    428  OD1 ASN A  25       6.638  25.292 -13.688  1.00  3.130          O  
ATOM    429  ND2 ASN A  25       6.285  23.084 -13.753  1.00  3.130          N  
ATOM    430  H   ASN A  25       8.130  25.040  -9.121  1.00  2.510          H  
ATOM    431  HA  ASN A  25       8.880  25.229 -11.975  1.00  2.750          H  
ATOM    432 1HB  ASN A  25       7.672  23.059 -11.661  1.00  3.750          H  
ATOM    433 2HB  ASN A  25       6.277  23.956 -11.079  1.00  3.750          H  
ATOM    434 1HD2 ASN A  25       5.963  23.122 -14.699  1.00  3.750          H  
ATOM    435 2HD2 ASN A  25       6.320  22.199 -13.278  1.00  3.750          H  
ATOM    436  N   LYS A  26       7.923  27.486 -11.854  1.00  1.600          N  
ATOM    437  CA  LYS A  26       7.366  28.839 -11.890  1.00  1.860          C  
ATOM    438  C   LYS A  26       6.796  29.164 -13.273  1.00  1.690          C  
ATOM    439  O   LYS A  26       6.565  30.326 -13.608  1.00  1.800          O  
ATOM    440  CB  LYS A  26       8.428  29.863 -11.503  1.00  2.500          C  
ATOM    441  CG  LYS A  26       8.933  29.722 -10.071  1.00  2.500          C  
ATOM    442  CD  LYS A  26       9.947  30.812  -9.732  1.00  2.500          C  
ATOM    443  CE  LYS A  26      10.450  30.693  -8.295  1.00  2.500          C  
ATOM    444  NZ  LYS A  26      11.463  31.742  -7.975  1.00  2.500          N  
ATOM    445  H   LYS A  26       8.799  27.305 -12.328  1.00  1.920          H  
ATOM    446  HA  LYS A  26       6.555  28.900 -11.170  1.00  2.230          H  
ATOM    447 1HB  LYS A  26       9.279  29.775 -12.177  1.00  3.000          H  
ATOM    448 2HB  LYS A  26       8.021  30.868 -11.618  1.00  3.000          H  
ATOM    449 1HG  LYS A  26       8.089  29.781  -9.382  1.00  3.000          H  
ATOM    450 2HG  LYS A  26       9.403  28.747  -9.951  1.00  3.000          H  
ATOM    451 1HD  LYS A  26      10.796  30.739 -10.411  1.00  3.000          H  
ATOM    452 2HD  LYS A  26       9.481  31.788  -9.863  1.00  3.000          H  
ATOM    453 1HE  LYS A  26       9.607  30.797  -7.612  1.00  3.000          H  
ATOM    454 2HE  LYS A  26      10.900  29.711  -8.153  1.00  3.000          H  
ATOM    455 1HZ  LYS A  26      11.772  31.634  -7.018  1.00  3.000          H  
ATOM    456 2HZ  LYS A  26      12.255  31.648  -8.596  1.00  3.000          H  
ATOM    457 3HZ  LYS A  26      11.052  32.658  -8.092  1.00  3.000          H  
ATOM    458  N   ILE A  27       6.638  28.132 -14.087  1.00  1.650          N  
ATOM    459  CA  ILE A  27       6.197  28.215 -15.469  1.00  1.590          C  
ATOM    460  C   ILE A  27       4.688  28.080 -15.585  1.00  1.330          C  
ATOM    461  O   ILE A  27       4.173  28.699 -16.509  1.00  1.480          O  
ATOM    462  CB  ILE A  27       6.913  27.150 -16.334  1.00  2.250          C  
ATOM    463  CG1 ILE A  27       8.431  27.443 -16.308  1.00  2.250          C  
ATOM    464  CG2 ILE A  27       6.382  27.187 -17.805  1.00  2.250          C  
ATOM    465  CD1 ILE A  27       9.296  26.326 -16.842  1.00  2.250          C  
ATOM    466  H   ILE A  27       6.797  27.191 -13.722  1.00  1.980          H  
ATOM    467  HA  ILE A  27       6.475  29.197 -15.858  1.00  1.910          H  
ATOM    468  HB  ILE A  27       6.750  26.167 -15.928  1.00  2.700          H  
ATOM    469 1HG1 ILE A  27       8.623  28.339 -16.895  1.00  2.700          H  
ATOM    470 2HG1 ILE A  27       8.732  27.636 -15.283  1.00  2.700          H  
ATOM    471 1HG2 ILE A  27       6.895  26.450 -18.407  1.00  2.700          H  
ATOM    472 2HG2 ILE A  27       5.324  26.977 -17.856  1.00  2.700          H  
ATOM    473 3HG2 ILE A  27       6.561  28.180 -18.221  1.00  2.700          H  
ATOM    474 1HD1 ILE A  27      10.344  26.620 -16.776  1.00  2.700          H  
ATOM    475 2HD1 ILE A  27       9.134  25.427 -16.242  1.00  2.700          H  
ATOM    476 3HD1 ILE A  27       9.058  26.115 -17.876  1.00  2.700          H  
ATOM    477  N   LYS A  28       4.295  26.833 -15.343  1.00  1.140          N  
ATOM    478  CA  LYS A  28       3.104  26.612 -14.515  1.00  1.060          C  
ATOM    479  C   LYS A  28       3.243  26.981 -13.011  1.00  1.040          C  
ATOM    480  O   LYS A  28       3.382  26.077 -12.181  1.00  1.030          O  
ATOM    481  CB  LYS A  28       2.755  25.122 -14.535  1.00  1.520          C  
ATOM    482  CG  LYS A  28       2.324  24.513 -15.855  1.00  1.520          C  
ATOM    483  CD  LYS A  28       2.066  23.010 -15.635  1.00  1.520          C  
ATOM    484  CE  LYS A  28       1.643  22.273 -16.898  1.00  1.520          C  
ATOM    485  NZ  LYS A  28       1.468  20.807 -16.633  1.00  1.520          N  
ATOM    486  H   LYS A  28       4.304  26.251 -16.167  1.00  1.370          H  
ATOM    487  HA  LYS A  28       2.283  27.159 -14.960  1.00  1.270          H  
ATOM    488 1HB  LYS A  28       3.605  24.549 -14.166  1.00  1.820          H  
ATOM    489 2HB  LYS A  28       1.927  24.960 -13.851  1.00  1.820          H  
ATOM    490 1HG  LYS A  28       1.410  24.997 -16.206  1.00  1.820          H  
ATOM    491 2HG  LYS A  28       3.101  24.639 -16.604  1.00  1.820          H  
ATOM    492 1HD  LYS A  28       2.973  22.535 -15.246  1.00  1.820          H  
ATOM    493 2HD  LYS A  28       1.281  22.884 -14.886  1.00  1.820          H  
ATOM    494 1HE  LYS A  28       0.700  22.682 -17.257  1.00  1.820          H  
ATOM    495 2HE  LYS A  28       2.403  22.405 -17.667  1.00  1.820          H  
ATOM    496 1HZ  LYS A  28       1.190  20.327 -17.468  1.00  1.820          H  
ATOM    497 2HZ  LYS A  28       2.344  20.394 -16.288  1.00  1.820          H  
ATOM    498 3HZ  LYS A  28       0.765  20.657 -15.914  1.00  1.820          H  
ATOM    499  N   PRO A  29       3.090  28.279 -12.607  1.00  1.070          N  
ATOM    500  CA  PRO A  29       3.300  28.782 -11.253  1.00  1.060          C  
ATOM    501  C   PRO A  29       2.340  28.154 -10.251  1.00  0.970          C  
ATOM    502  O   PRO A  29       2.591  28.169  -9.051  1.00  0.960          O  
ATOM    503  CB  PRO A  29       3.040  30.287 -11.385  1.00  1.590          C  
ATOM    504  CG  PRO A  29       2.116  30.420 -12.567  1.00  1.590          C  
ATOM    505  CD  PRO A  29       2.542  29.334 -13.527  1.00  1.590          C  
ATOM    506  HA  PRO A  29       4.337  28.577 -10.953  1.00  1.270          H  
ATOM    507 1HB  PRO A  29       2.599  30.673 -10.457  1.00  1.910          H  
ATOM    508 2HB  PRO A  29       3.999  30.814 -11.531  1.00  1.910          H  
ATOM    509 1HG  PRO A  29       1.064  30.313 -12.246  1.00  1.910          H  
ATOM    510 2HG  PRO A  29       2.209  31.426 -13.004  1.00  1.910          H  
ATOM    511 1HD  PRO A  29       1.657  28.999 -14.077  1.00  1.910          H  
ATOM    512 2HD  PRO A  29       3.306  29.760 -14.173  1.00  1.910          H  
ATOM    513  N   HIS A  30       1.238  27.588 -10.750  1.00  0.930          N  
ATOM    514  CA  HIS A  30       0.199  26.950  -9.961  1.00  0.880          C  
ATOM    515  C   HIS A  30       0.725  25.874  -9.022  1.00  0.860          C  
ATOM    516  O   HIS A  30       0.092  25.541  -8.022  1.00  0.830          O  
ATOM    517  CB  HIS A  30      -0.780  26.292 -10.912  1.00  1.250          C  
ATOM    518  CG  HIS A  30      -1.483  27.257 -11.751  1.00  1.250          C  
ATOM    519  ND1 HIS A  30      -0.890  27.830 -12.859  1.00  1.250          N  
ATOM    520  CD2 HIS A  30      -2.736  27.760 -11.686  1.00  1.250          C  
ATOM    521  CE1 HIS A  30      -1.748  28.661 -13.429  1.00  1.250          C  
ATOM    522  NE2 HIS A  30      -2.876  28.635 -12.744  1.00  1.250          N  
ATOM    523  H   HIS A  30       1.065  27.614 -11.749  1.00  1.120          H  
ATOM    524  HA  HIS A  30      -0.325  27.701  -9.373  1.00  1.060          H  
ATOM    525 1HB  HIS A  30      -0.253  25.578 -11.552  1.00  1.500          H  
ATOM    526 2HB  HIS A  30      -1.504  25.742 -10.338  1.00  1.500          H  
ATOM    527  HD2 HIS A  30      -3.498  27.517 -10.941  1.00  1.500          H  
ATOM    528  HE1 HIS A  30      -1.563  29.259 -14.321  1.00  1.500          H  
ATOM    529  HE2 HIS A  30      -3.734  29.190 -12.984  1.00  1.500          H  
ATOM    530  N   HIS A  31       1.929  25.374  -9.279  1.00  0.900          N  
ATOM    531  CA  HIS A  31       2.492  24.322  -8.451  1.00  0.910          C  
ATOM    532  C   HIS A  31       3.264  24.847  -7.248  1.00  0.920          C  
ATOM    533  O   HIS A  31       3.963  24.093  -6.571  1.00  0.970          O  
ATOM    534  CB  HIS A  31       3.309  23.371  -9.316  1.00  1.270          C  
ATOM    535  CG  HIS A  31       2.396  22.583 -10.186  1.00  1.270          C  
ATOM    536  ND1 HIS A  31       1.663  21.537  -9.701  1.00  1.270          N  
ATOM    537  CD2 HIS A  31       2.051  22.708 -11.480  1.00  1.270          C  
ATOM    538  CE1 HIS A  31       0.918  21.041 -10.644  1.00  1.270          C  
ATOM    539  NE2 HIS A  31       1.111  21.734 -11.746  1.00  1.270          N  
ATOM    540  H   HIS A  31       2.444  25.709 -10.105  1.00  1.080          H  
ATOM    541  HA  HIS A  31       1.673  23.726  -8.050  1.00  1.090          H  
ATOM    542 1HB  HIS A  31       4.000  23.943  -9.944  1.00  1.520          H  
ATOM    543 2HB  HIS A  31       3.888  22.690  -8.692  1.00  1.520          H  
ATOM    544  HD1 HIS A  31       1.655  21.182  -8.755  1.00  1.520          H  
ATOM    545  HD2 HIS A  31       2.359  23.399 -12.247  1.00  1.520          H  
ATOM    546  HE1 HIS A  31       0.272  20.189 -10.430  1.00  1.520          H  
ATOM    547  N   SER A  32       3.112  26.149  -6.991  1.00  0.890          N  
ATOM    548  CA  SER A  32       3.608  26.832  -5.806  1.00  0.890          C  
ATOM    549  C   SER A  32       2.437  27.146  -4.868  1.00  0.800          C  
ATOM    550  O   SER A  32       2.619  27.797  -3.833  1.00  0.790          O  
ATOM    551  CB  SER A  32       4.348  28.112  -6.163  1.00  1.250          C  
ATOM    552  OG  SER A  32       5.527  27.856  -6.895  1.00  1.250          O  
ATOM    553  H   SER A  32       2.631  26.719  -7.691  1.00  1.070          H  
ATOM    554  HA  SER A  32       4.279  26.175  -5.272  1.00  1.070          H  
ATOM    555 1HB  SER A  32       3.687  28.749  -6.752  1.00  1.500          H  
ATOM    556 2HB  SER A  32       4.594  28.656  -5.253  1.00  1.500          H  
ATOM    557  HG  SER A  32       5.855  28.718  -7.162  1.00  1.500          H  
ATOM    558  N   TYR A  33       1.233  26.701  -5.245  1.00  0.750          N  
ATOM    559  CA  TYR A  33      -0.008  26.989  -4.533  1.00  0.680          C  
ATOM    560  C   TYR A  33      -0.713  25.735  -4.026  1.00  0.610          C  
ATOM    561  O   TYR A  33      -0.420  24.620  -4.456  1.00  0.640          O  
ATOM    562  CB  TYR A  33      -0.961  27.738  -5.454  1.00  0.980          C  
ATOM    563  CG  TYR A  33      -0.514  29.131  -5.942  1.00  0.980          C  
ATOM    564  CD1 TYR A  33       0.443  29.252  -6.916  1.00  0.980          C  
ATOM    565  CD2 TYR A  33      -1.105  30.274  -5.440  1.00  0.980          C  
ATOM    566  CE1 TYR A  33       0.839  30.494  -7.359  1.00  0.980          C  
ATOM    567  CE2 TYR A  33      -0.713  31.519  -5.868  1.00  0.980          C  
ATOM    568  CZ  TYR A  33       0.261  31.633  -6.825  1.00  0.980          C  
ATOM    569  OH  TYR A  33       0.663  32.875  -7.264  1.00  0.980          O  
ATOM    570  H   TYR A  33       1.144  26.153  -6.105  1.00  0.900          H  
ATOM    571  HA  TYR A  33       0.211  27.603  -3.670  1.00  0.820          H  
ATOM    572 1HB  TYR A  33      -1.211  27.123  -6.320  1.00  1.180          H  
ATOM    573 2HB  TYR A  33      -1.838  27.871  -4.872  1.00  1.180          H  
ATOM    574  HD1 TYR A  33       0.898  28.367  -7.330  1.00  1.180          H  
ATOM    575  HD2 TYR A  33      -1.880  30.193  -4.703  1.00  1.180          H  
ATOM    576  HE1 TYR A  33       1.608  30.572  -8.126  1.00  1.180          H  
ATOM    577  HE2 TYR A  33      -1.185  32.413  -5.452  1.00  1.180          H  
ATOM    578  HH  TYR A  33       1.302  32.769  -7.974  1.00  1.180          H  
ATOM    579  N   PHE A  34      -1.667  25.915  -3.114  1.00  0.580          N  
ATOM    580  CA  PHE A  34      -2.467  24.790  -2.619  1.00  0.580          C  
ATOM    581  C   PHE A  34      -3.926  25.250  -2.590  1.00  0.490          C  
ATOM    582  O   PHE A  34      -4.216  26.443  -2.644  1.00  0.510          O  
ATOM    583  CB  PHE A  34      -1.995  24.351  -1.228  1.00  0.810          C  
ATOM    584  CG  PHE A  34      -2.317  25.320  -0.168  1.00  0.810          C  
ATOM    585  CD1 PHE A  34      -3.418  25.136   0.652  1.00  0.810          C  
ATOM    586  CD2 PHE A  34      -1.576  26.445  -0.025  1.00  0.810          C  
ATOM    587  CE1 PHE A  34      -3.725  26.064   1.585  1.00  0.810          C  
ATOM    588  CE2 PHE A  34      -1.893  27.378   0.901  1.00  0.810          C  
ATOM    589  CZ  PHE A  34      -2.981  27.185   1.702  1.00  0.810          C  
ATOM    590  H   PHE A  34      -1.832  26.858  -2.747  1.00  0.700          H  
ATOM    591  HA  PHE A  34      -2.381  23.944  -3.302  1.00  0.700          H  
ATOM    592 1HB  PHE A  34      -2.447  23.393  -0.972  1.00  0.970          H  
ATOM    593 2HB  PHE A  34      -0.914  24.209  -1.242  1.00  0.970          H  
ATOM    594  HD1 PHE A  34      -4.034  24.241   0.544  1.00  0.970          H  
ATOM    595  HD2 PHE A  34      -0.735  26.600  -0.685  1.00  0.970          H  
ATOM    596  HE1 PHE A  34      -4.563  25.917   2.228  1.00  0.970          H  
ATOM    597  HE2 PHE A  34      -1.294  28.278   0.978  1.00  0.970          H  
ATOM    598  HZ  PHE A  34      -3.254  27.929   2.425  1.00  0.970          H  
ATOM    599  N   LEU A  35      -4.861  24.320  -2.558  1.00  0.470          N  
ATOM    600  CA  LEU A  35      -6.275  24.699  -2.571  1.00  0.470          C  
ATOM    601  C   LEU A  35      -7.025  24.441  -1.279  1.00  0.450          C  
ATOM    602  O   LEU A  35      -6.931  23.358  -0.697  1.00  0.450          O  
ATOM    603  CB  LEU A  35      -6.961  23.986  -3.750  1.00  0.660          C  
ATOM    604  CG  LEU A  35      -8.503  24.071  -3.927  1.00  0.660          C  
ATOM    605  CD1 LEU A  35      -8.919  25.472  -4.241  1.00  0.660          C  
ATOM    606  CD2 LEU A  35      -8.901  23.154  -5.071  1.00  0.660          C  
ATOM    607  H   LEU A  35      -4.578  23.336  -2.498  1.00  0.560          H  
ATOM    608  HA  LEU A  35      -6.332  25.767  -2.754  1.00  0.560          H  
ATOM    609 1HB  LEU A  35      -6.557  24.421  -4.641  1.00  0.790          H  
ATOM    610 2HB  LEU A  35      -6.684  22.962  -3.738  1.00  0.790          H  
ATOM    611  HG  LEU A  35      -9.007  23.752  -3.006  1.00  0.790          H  
ATOM    612 1HD1 LEU A  35      -9.990  25.508  -4.379  1.00  0.790          H  
ATOM    613 2HD1 LEU A  35      -8.648  26.115  -3.436  1.00  0.790          H  
ATOM    614 3HD1 LEU A  35      -8.427  25.791  -5.148  1.00  0.790          H  
ATOM    615 1HD2 LEU A  35      -9.981  23.193  -5.211  1.00  0.790          H  
ATOM    616 2HD2 LEU A  35      -8.407  23.480  -5.981  1.00  0.790          H  
ATOM    617 3HD2 LEU A  35      -8.603  22.133  -4.851  1.00  0.790          H  
ATOM    618  N   ILE A  36      -7.780  25.453  -0.830  1.00  0.450          N  
ATOM    619  CA  ILE A  36      -8.624  25.301   0.352  1.00  0.450          C  
ATOM    620  C   ILE A  36     -10.082  25.284  -0.095  1.00  0.480          C  
ATOM    621  O   ILE A  36     -10.541  26.239  -0.726  1.00  0.520          O  
ATOM    622  CB  ILE A  36      -8.496  26.490   1.346  1.00  0.630          C  
ATOM    623  CG1 ILE A  36      -7.064  26.668   1.794  1.00  0.630          C  
ATOM    624  CG2 ILE A  36      -9.402  26.217   2.578  1.00  0.630          C  
ATOM    625  CD1 ILE A  36      -6.774  27.943   2.643  1.00  0.630          C  
ATOM    626  H   ILE A  36      -7.759  26.347  -1.336  1.00  0.540          H  
ATOM    627  HA  ILE A  36      -8.397  24.359   0.854  1.00  0.540          H  
ATOM    628  HB  ILE A  36      -8.807  27.406   0.854  1.00  0.760          H  
ATOM    629 1HG1 ILE A  36      -6.783  25.798   2.343  1.00  0.760          H  
ATOM    630 2HG1 ILE A  36      -6.447  26.728   0.897  1.00  0.760          H  
ATOM    631 1HG2 ILE A  36      -9.344  27.035   3.276  1.00  0.760          H  
ATOM    632 2HG2 ILE A  36     -10.439  26.103   2.274  1.00  0.760          H  
ATOM    633 3HG2 ILE A  36      -9.072  25.300   3.067  1.00  0.760          H  
ATOM    634 1HD1 ILE A  36      -5.717  27.989   2.891  1.00  0.760          H  
ATOM    635 2HD1 ILE A  36      -7.045  28.827   2.071  1.00  0.760          H  
ATOM    636 3HD1 ILE A  36      -7.339  27.927   3.559  1.00  0.760          H  
ATOM    637  N   GLU A  37     -10.811  24.212   0.218  1.00  0.520          N  
ATOM    638  CA  GLU A  37     -12.233  24.121  -0.125  1.00  0.580          C  
ATOM    639  C   GLU A  37     -13.120  23.883   1.088  1.00  0.590          C  
ATOM    640  O   GLU A  37     -13.030  22.847   1.747  1.00  0.630          O  
ATOM    641  CB  GLU A  37     -12.478  22.993  -1.132  1.00  0.790          C  
ATOM    642  CG  GLU A  37     -13.953  22.807  -1.529  1.00  0.790          C  
ATOM    643  CD  GLU A  37     -14.180  21.717  -2.529  1.00  0.790          C  
ATOM    644  OE1 GLU A  37     -13.231  21.101  -2.957  1.00  0.790          O  
ATOM    645  OE2 GLU A  37     -15.329  21.490  -2.867  1.00  0.790          O  
ATOM    646  H   GLU A  37     -10.349  23.424   0.681  1.00  0.620          H  
ATOM    647  HA  GLU A  37     -12.542  25.064  -0.565  1.00  0.700          H  
ATOM    648 1HB  GLU A  37     -11.902  23.184  -2.039  1.00  0.950          H  
ATOM    649 2HB  GLU A  37     -12.127  22.060  -0.708  1.00  0.950          H  
ATOM    650 1HG  GLU A  37     -14.522  22.551  -0.634  1.00  0.950          H  
ATOM    651 2HG  GLU A  37     -14.354  23.737  -1.911  1.00  0.950          H  
ATOM    652  N   ALA A  38     -14.005  24.827   1.380  1.00  0.610          N  
ATOM    653  CA  ALA A  38     -14.884  24.691   2.530  1.00  0.670          C  
ATOM    654  C   ALA A  38     -16.277  24.253   2.102  1.00  0.750          C  
ATOM    655  O   ALA A  38     -16.892  24.839   1.198  1.00  0.810          O  
ATOM    656  CB  ALA A  38     -14.964  25.997   3.296  1.00  0.910          C  
ATOM    657  H   ALA A  38     -14.063  25.655   0.791  1.00  0.730          H  
ATOM    658  HA  ALA A  38     -14.479  23.925   3.188  1.00  0.800          H  
ATOM    659 1HB  ALA A  38     -15.599  25.857   4.156  1.00  1.100          H  
ATOM    660 2HB  ALA A  38     -13.985  26.275   3.615  1.00  1.100          H  
ATOM    661 3HB  ALA A  38     -15.376  26.778   2.658  1.00  1.100          H  
ATOM    662  N   LYS A  39     -16.787  23.256   2.814  1.00  0.790          N  
ATOM    663  CA  LYS A  39     -18.127  22.731   2.666  1.00  0.910          C  
ATOM    664  C   LYS A  39     -18.757  22.850   4.041  1.00  1.070          C  
ATOM    665  O   LYS A  39     -18.040  22.852   5.032  1.00  1.250          O  
ATOM    666  CB  LYS A  39     -18.102  21.284   2.186  1.00  1.230          C  
ATOM    667  CG  LYS A  39     -17.491  21.100   0.797  1.00  1.230          C  
ATOM    668  CD  LYS A  39     -17.589  19.648   0.327  1.00  1.230          C  
ATOM    669  CE  LYS A  39     -16.831  19.410  -0.997  1.00  1.230          C  
ATOM    670  NZ  LYS A  39     -17.409  20.167  -2.157  1.00  1.230          N  
ATOM    671  H   LYS A  39     -16.193  22.793   3.511  1.00  0.950          H  
ATOM    672  HA  LYS A  39     -18.694  23.343   1.968  1.00  1.090          H  
ATOM    673 1HB  LYS A  39     -17.523  20.689   2.894  1.00  1.470          H  
ATOM    674 2HB  LYS A  39     -19.117  20.892   2.174  1.00  1.470          H  
ATOM    675 1HG  LYS A  39     -18.006  21.756   0.099  1.00  1.470          H  
ATOM    676 2HG  LYS A  39     -16.438  21.394   0.832  1.00  1.470          H  
ATOM    677 1HD  LYS A  39     -17.165  18.989   1.095  1.00  1.470          H  
ATOM    678 2HD  LYS A  39     -18.634  19.380   0.186  1.00  1.470          H  
ATOM    679 1HE  LYS A  39     -15.791  19.710  -0.863  1.00  1.470          H  
ATOM    680 2HE  LYS A  39     -16.861  18.346  -1.225  1.00  1.470          H  
ATOM    681 1HZ  LYS A  39     -16.863  19.960  -2.999  1.00  1.470          H  
ATOM    682 2HZ  LYS A  39     -18.364  19.890  -2.305  1.00  1.470          H  
ATOM    683 3HZ  LYS A  39     -17.374  21.167  -1.981  1.00  1.470          H  
ATOM    684  N   GLU A  40     -20.071  22.844   4.133  1.00  1.130          N  
ATOM    685  CA  GLU A  40     -20.740  22.967   5.428  1.00  1.330          C  
ATOM    686  C   GLU A  40     -20.169  22.082   6.545  1.00  1.270          C  
ATOM    687  O   GLU A  40     -20.101  22.514   7.696  1.00  1.670          O  
ATOM    688  CB  GLU A  40     -22.232  22.634   5.293  1.00  1.780          C  
ATOM    689  CG  GLU A  40     -23.030  22.791   6.596  1.00  1.780          C  
ATOM    690  CD  GLU A  40     -24.485  22.453   6.473  1.00  1.780          C  
ATOM    691  OE1 GLU A  40     -24.931  22.171   5.390  1.00  1.780          O  
ATOM    692  OE2 GLU A  40     -25.151  22.446   7.489  1.00  1.780          O  
ATOM    693  H   GLU A  40     -20.608  22.854   3.266  1.00  1.360          H  
ATOM    694  HA  GLU A  40     -20.645  24.004   5.747  1.00  1.600          H  
ATOM    695 1HB  GLU A  40     -22.685  23.277   4.542  1.00  2.140          H  
ATOM    696 2HB  GLU A  40     -22.346  21.606   4.955  1.00  2.140          H  
ATOM    697 1HG  GLU A  40     -22.610  22.145   7.353  1.00  2.140          H  
ATOM    698 2HG  GLU A  40     -22.929  23.816   6.945  1.00  2.140          H  
ATOM    699  N   LYS A  41     -19.813  20.832   6.241  1.00  1.290          N  
ATOM    700  CA  LYS A  41     -19.361  19.924   7.290  1.00  1.580          C  
ATOM    701  C   LYS A  41     -17.848  19.636   7.345  1.00  1.310          C  
ATOM    702  O   LYS A  41     -17.420  18.874   8.212  1.00  1.430          O  
ATOM    703  CB  LYS A  41     -20.095  18.587   7.144  1.00  2.100          C  
ATOM    704  CG  LYS A  41     -21.640  18.680   7.156  1.00  2.100          C  
ATOM    705  CD  LYS A  41     -22.224  19.225   8.465  1.00  2.100          C  
ATOM    706  CE  LYS A  41     -23.756  19.226   8.395  1.00  2.100          C  
ATOM    707  NZ  LYS A  41     -24.392  19.837   9.603  1.00  2.100          N  
ATOM    708  H   LYS A  41     -19.878  20.511   5.285  1.00  1.550          H  
ATOM    709  HA  LYS A  41     -19.623  20.366   8.250  1.00  1.900          H  
ATOM    710 1HB  LYS A  41     -19.793  18.113   6.206  1.00  2.520          H  
ATOM    711 2HB  LYS A  41     -19.795  17.920   7.953  1.00  2.520          H  
ATOM    712 1HG  LYS A  41     -21.965  19.329   6.342  1.00  2.520          H  
ATOM    713 2HG  LYS A  41     -22.052  17.687   6.981  1.00  2.520          H  
ATOM    714 1HD  LYS A  41     -21.894  18.611   9.303  1.00  2.520          H  
ATOM    715 2HD  LYS A  41     -21.892  20.247   8.628  1.00  2.520          H  
ATOM    716 1HE  LYS A  41     -24.061  19.788   7.517  1.00  2.520          H  
ATOM    717 2HE  LYS A  41     -24.107  18.201   8.295  1.00  2.520          H  
ATOM    718 1HZ  LYS A  41     -25.396  19.817   9.489  1.00  2.520          H  
ATOM    719 2HZ  LYS A  41     -24.135  19.319  10.427  1.00  2.520          H  
ATOM    720 3HZ  LYS A  41     -24.092  20.802   9.706  1.00  2.520          H  
ATOM    721  N   GLU A  42     -17.064  20.132   6.383  1.00  1.050          N  
ATOM    722  CA  GLU A  42     -15.631  19.779   6.313  1.00  0.890          C  
ATOM    723  C   GLU A  42     -14.823  20.750   5.457  1.00  0.770          C  
ATOM    724  O   GLU A  42     -15.387  21.451   4.612  1.00  0.760          O  
ATOM    725  CB  GLU A  42     -15.438  18.360   5.735  1.00  1.310          C  
ATOM    726  CG  GLU A  42     -15.875  18.161   4.257  1.00  1.310          C  
ATOM    727  CD  GLU A  42     -15.717  16.704   3.768  1.00  1.310          C  
ATOM    728  OE1 GLU A  42     -15.917  15.805   4.561  1.00  1.310          O  
ATOM    729  OE2 GLU A  42     -15.337  16.498   2.627  1.00  1.310          O  
ATOM    730  H   GLU A  42     -17.449  20.828   5.742  1.00  1.260          H  
ATOM    731  HA  GLU A  42     -15.217  19.796   7.326  1.00  1.070          H  
ATOM    732 1HB  GLU A  42     -14.387  18.114   5.781  1.00  1.570          H  
ATOM    733 2HB  GLU A  42     -15.964  17.625   6.350  1.00  1.570          H  
ATOM    734 1HG  GLU A  42     -16.916  18.454   4.156  1.00  1.570          H  
ATOM    735 2HG  GLU A  42     -15.274  18.810   3.622  1.00  1.570          H  
ATOM    736  N   ILE A  43     -13.500  20.780   5.641  1.00  0.710          N  
ATOM    737  CA  ILE A  43     -12.653  21.564   4.750  1.00  0.640          C  
ATOM    738  C   ILE A  43     -11.622  20.659   4.084  1.00  0.570          C  
ATOM    739  O   ILE A  43     -10.903  19.899   4.742  1.00  0.580          O  
ATOM    740  CB  ILE A  43     -11.931  22.724   5.460  1.00  0.920          C  
ATOM    741  CG1 ILE A  43     -12.930  23.600   6.189  1.00  0.920          C  
ATOM    742  CG2 ILE A  43     -11.145  23.578   4.443  1.00  0.920          C  
ATOM    743  CD1 ILE A  43     -12.960  23.320   7.653  1.00  0.920          C  
ATOM    744  H   ILE A  43     -13.081  20.203   6.375  1.00  0.850          H  
ATOM    745  HA  ILE A  43     -13.276  21.983   3.966  1.00  0.770          H  
ATOM    746  HB  ILE A  43     -11.255  22.328   6.179  1.00  1.110          H  
ATOM    747 1HG1 ILE A  43     -12.688  24.622   6.035  1.00  1.110          H  
ATOM    748 2HG1 ILE A  43     -13.923  23.426   5.785  1.00  1.110          H  
ATOM    749 1HG2 ILE A  43     -10.631  24.372   4.964  1.00  1.110          H  
ATOM    750 2HG2 ILE A  43     -10.410  22.974   3.920  1.00  1.110          H  
ATOM    751 3HG2 ILE A  43     -11.828  24.008   3.718  1.00  1.110          H  
ATOM    752 1HD1 ILE A  43     -13.672  23.959   8.140  1.00  1.110          H  
ATOM    753 2HD1 ILE A  43     -13.224  22.280   7.851  1.00  1.110          H  
ATOM    754 3HD1 ILE A  43     -11.991  23.519   8.044  1.00  1.110          H  
ATOM    755  N   ASN A  44     -11.565  20.719   2.772  1.00  0.560          N  
ATOM    756  CA  ASN A  44     -10.632  19.920   2.019  1.00  0.520          C  
ATOM    757  C   ASN A  44      -9.424  20.710   1.568  1.00  0.520          C  
ATOM    758  O   ASN A  44      -9.521  21.808   1.011  1.00  0.670          O  
ATOM    759  CB  ASN A  44     -11.332  19.222   0.887  1.00  0.740          C  
ATOM    760  CG  ASN A  44     -12.254  18.182   1.428  1.00  0.740          C  
ATOM    761  OD1 ASN A  44     -11.784  17.303   2.162  1.00  0.740          O  
ATOM    762  ND2 ASN A  44     -13.519  18.266   1.117  1.00  0.740          N  
ATOM    763  H   ASN A  44     -12.177  21.377   2.293  1.00  0.670          H  
ATOM    764  HA  ASN A  44     -10.250  19.141   2.677  1.00  0.620          H  
ATOM    765 1HB  ASN A  44     -11.898  19.935   0.291  1.00  0.890          H  
ATOM    766 2HB  ASN A  44     -10.595  18.750   0.243  1.00  0.890          H  
ATOM    767 1HD2 ASN A  44     -14.188  17.596   1.509  1.00  0.890          H  
ATOM    768 2HD2 ASN A  44     -13.838  19.005   0.529  1.00  0.890          H  
ATOM    769  N   PHE A  45      -8.264  20.158   1.849  1.00  0.410          N  
ATOM    770  CA  PHE A  45      -7.019  20.800   1.458  1.00  0.420          C  
ATOM    771  C   PHE A  45      -6.354  19.971   0.403  1.00  0.380          C  
ATOM    772  O   PHE A  45      -6.104  18.786   0.618  1.00  0.420          O  
ATOM    773  CB  PHE A  45      -6.100  20.978   2.651  1.00  0.580          C  
ATOM    774  CG  PHE A  45      -6.610  21.952   3.634  1.00  0.580          C  
ATOM    775  CD1 PHE A  45      -7.561  21.570   4.553  1.00  0.580          C  
ATOM    776  CD2 PHE A  45      -6.128  23.251   3.667  1.00  0.580          C  
ATOM    777  CE1 PHE A  45      -8.027  22.454   5.461  1.00  0.580          C  
ATOM    778  CE2 PHE A  45      -6.601  24.143   4.599  1.00  0.580          C  
ATOM    779  CZ  PHE A  45      -7.554  23.740   5.491  1.00  0.580          C  
ATOM    780  H   PHE A  45      -8.274  19.255   2.337  1.00  0.490          H  
ATOM    781  HA  PHE A  45      -7.240  21.778   1.045  1.00  0.500          H  
ATOM    782 1HB  PHE A  45      -5.970  20.035   3.146  1.00  0.700          H  
ATOM    783 2HB  PHE A  45      -5.121  21.310   2.315  1.00  0.700          H  
ATOM    784  HD1 PHE A  45      -7.949  20.543   4.544  1.00  0.700          H  
ATOM    785  HD2 PHE A  45      -5.370  23.561   2.947  1.00  0.700          H  
ATOM    786  HE1 PHE A  45      -8.778  22.130   6.151  1.00  0.700          H  
ATOM    787  HE2 PHE A  45      -6.224  25.166   4.626  1.00  0.700          H  
ATOM    788  HZ  PHE A  45      -7.935  24.435   6.216  1.00  0.700          H  
ATOM    789  N   TYR A  46      -6.000  20.594  -0.716  1.00  0.400          N  
ATOM    790  CA  TYR A  46      -5.384  19.838  -1.805  1.00  0.410          C  
ATOM    791  C   TYR A  46      -4.034  20.416  -2.215  1.00  0.480          C  
ATOM    792  O   TYR A  46      -3.844  21.635  -2.249  1.00  0.540          O  
ATOM    793  CB  TYR A  46      -6.254  19.919  -3.045  1.00  0.570          C  
ATOM    794  CG  TYR A  46      -7.689  19.550  -2.881  1.00  0.570          C  
ATOM    795  CD1 TYR A  46      -8.570  20.550  -2.488  1.00  0.570          C  
ATOM    796  CD2 TYR A  46      -8.153  18.287  -3.150  1.00  0.570          C  
ATOM    797  CE1 TYR A  46      -9.897  20.301  -2.382  1.00  0.570          C  
ATOM    798  CE2 TYR A  46      -9.508  18.035  -3.040  1.00  0.570          C  
ATOM    799  CZ  TYR A  46     -10.380  19.046  -2.667  1.00  0.570          C  
ATOM    800  OH  TYR A  46     -11.738  18.801  -2.575  1.00  0.570          O  
ATOM    801  H   TYR A  46      -6.234  21.587  -0.810  1.00  0.480          H  
ATOM    802  HA  TYR A  46      -5.242  18.805  -1.495  1.00  0.490          H  
ATOM    803 1HB  TYR A  46      -6.206  20.903  -3.441  1.00  0.680          H  
ATOM    804 2HB  TYR A  46      -5.832  19.263  -3.800  1.00  0.680          H  
ATOM    805  HD1 TYR A  46      -8.198  21.548  -2.276  1.00  0.680          H  
ATOM    806  HD2 TYR A  46      -7.469  17.498  -3.461  1.00  0.680          H  
ATOM    807  HE1 TYR A  46     -10.572  21.093  -2.087  1.00  0.680          H  
ATOM    808  HE2 TYR A  46      -9.895  17.047  -3.263  1.00  0.680          H  
ATOM    809  HH  TYR A  46     -12.237  19.661  -2.615  1.00  0.680          H  
ATOM    810  N   ALA A  47      -3.129  19.555  -2.658  1.00  0.490          N  
ATOM    811  CA  ALA A  47      -1.856  20.020  -3.220  1.00  0.630          C  
ATOM    812  C   ALA A  47      -1.429  19.035  -4.303  1.00  0.420          C  
ATOM    813  O   ALA A  47      -1.816  17.863  -4.287  1.00  0.340          O  
ATOM    814  CB  ALA A  47      -0.803  20.220  -2.138  1.00  0.830          C  
ATOM    815  H   ALA A  47      -3.338  18.552  -2.574  1.00  0.590          H  
ATOM    816  HA  ALA A  47      -2.014  20.985  -3.697  1.00  0.760          H  
ATOM    817 1HB  ALA A  47       0.111  20.589  -2.578  1.00  0.990          H  
ATOM    818 2HB  ALA A  47      -1.165  20.954  -1.419  1.00  0.990          H  
ATOM    819 3HB  ALA A  47      -0.604  19.304  -1.639  1.00  0.990          H  
ATOM    820  N   ASN A  48      -0.644  19.521  -5.270  1.00  0.490          N  
ATOM    821  CA  ASN A  48      -0.250  18.707  -6.422  1.00  0.450          C  
ATOM    822  C   ASN A  48       1.070  19.171  -7.063  1.00  0.610          C  
ATOM    823  O   ASN A  48       1.218  20.361  -7.340  1.00  0.710          O  
ATOM    824  CB  ASN A  48      -1.402  18.801  -7.417  1.00  0.650          C  
ATOM    825  CG  ASN A  48      -1.385  17.896  -8.611  1.00  0.650          C  
ATOM    826  OD1 ASN A  48      -0.373  17.343  -9.086  1.00  0.650          O  
ATOM    827  ND2 ASN A  48      -2.577  17.762  -9.136  1.00  0.650          N  
ATOM    828  H   ASN A  48      -0.359  20.492  -5.233  1.00  0.590          H  
ATOM    829  HA  ASN A  48      -0.112  17.675  -6.095  1.00  0.540          H  
ATOM    830 1HB  ASN A  48      -2.338  18.612  -6.884  1.00  0.780          H  
ATOM    831 2HB  ASN A  48      -1.459  19.826  -7.780  1.00  0.780          H  
ATOM    832 1HD2 ASN A  48      -2.767  17.196  -9.956  1.00  0.780          H  
ATOM    833 2HD2 ASN A  48      -3.353  18.245  -8.718  1.00  0.780          H  
ATOM    834  N   ASN A  49       2.036  18.254  -7.274  1.00  0.690          N  
ATOM    835  CA  ASN A  49       3.306  18.613  -7.951  1.00  0.930          C  
ATOM    836  C   ASN A  49       3.499  17.846  -9.283  1.00  1.020          C  
ATOM    837  O   ASN A  49       4.603  17.806  -9.824  1.00  1.310          O  
ATOM    838  CB  ASN A  49       4.512  18.353  -7.054  1.00  1.210          C  
ATOM    839  CG  ASN A  49       4.730  16.905  -6.755  1.00  1.210          C  
ATOM    840  OD1 ASN A  49       4.232  16.026  -7.507  1.00  1.210          O  
ATOM    841  ND2 ASN A  49       5.457  16.603  -5.687  1.00  1.210          N  
ATOM    842  H   ASN A  49       1.878  17.286  -6.969  1.00  0.830          H  
ATOM    843  HA  ASN A  49       3.286  19.675  -8.192  1.00  1.120          H  
ATOM    844 1HB  ASN A  49       5.405  18.742  -7.540  1.00  1.450          H  
ATOM    845 2HB  ASN A  49       4.412  18.874  -6.136  1.00  1.450          H  
ATOM    846 1HD2 ASN A  49       5.634  15.652  -5.468  1.00  1.450          H  
ATOM    847 2HD2 ASN A  49       5.842  17.304  -5.056  1.00  1.450          H  
ATOM    848  N   GLU A  50       2.408  17.261  -9.788  1.00  0.880          N  
ATOM    849  CA  GLU A  50       2.271  16.434 -11.010  1.00  0.990          C  
ATOM    850  C   GLU A  50       2.928  15.038 -11.019  1.00  0.990          C  
ATOM    851  O   GLU A  50       2.857  14.358 -12.044  1.00  1.280          O  
ATOM    852  CB  GLU A  50       2.814  17.163 -12.267  1.00  1.340          C  
ATOM    853  CG  GLU A  50       2.148  18.481 -12.595  1.00  1.340          C  
ATOM    854  CD  GLU A  50       2.552  19.095 -13.947  1.00  1.340          C  
ATOM    855  OE1 GLU A  50       3.683  19.494 -14.121  1.00  1.340          O  
ATOM    856  OE2 GLU A  50       1.695  19.176 -14.816  1.00  1.340          O  
ATOM    857  H   GLU A  50       1.539  17.396  -9.265  1.00  1.060          H  
ATOM    858  HA  GLU A  50       1.202  16.278 -11.160  1.00  1.190          H  
ATOM    859 1HB  GLU A  50       3.883  17.337 -12.166  1.00  1.610          H  
ATOM    860 2HB  GLU A  50       2.681  16.519 -13.134  1.00  1.610          H  
ATOM    861 1HG  GLU A  50       1.066  18.374 -12.545  1.00  1.610          H  
ATOM    862 2HG  GLU A  50       2.458  19.161 -11.821  1.00  1.610          H  
ATOM    863  N   TYR A  51       3.488  14.570  -9.897  1.00  0.860          N  
ATOM    864  CA  TYR A  51       4.041  13.217  -9.825  1.00  0.890          C  
ATOM    865  C   TYR A  51       3.423  12.585  -8.611  1.00  0.730          C  
ATOM    866  O   TYR A  51       3.215  11.365  -8.500  1.00  0.740          O  
ATOM    867  CB  TYR A  51       5.557  13.281  -9.692  1.00  1.230          C  
ATOM    868  CG  TYR A  51       6.185  14.021 -10.830  1.00  1.230          C  
ATOM    869  CD1 TYR A  51       6.494  15.361 -10.678  1.00  1.230          C  
ATOM    870  CD2 TYR A  51       6.445  13.380 -12.025  1.00  1.230          C  
ATOM    871  CE1 TYR A  51       7.055  16.061 -11.718  1.00  1.230          C  
ATOM    872  CE2 TYR A  51       7.010  14.079 -13.070  1.00  1.230          C  
ATOM    873  CZ  TYR A  51       7.316  15.415 -12.918  1.00  1.230          C  
ATOM    874  OH  TYR A  51       7.880  16.114 -13.960  1.00  1.230          O  
ATOM    875  H   TYR A  51       3.552  15.157  -9.061  1.00  1.030          H  
ATOM    876  HA  TYR A  51       3.754  12.646 -10.707  1.00  1.070          H  
ATOM    877 1HB  TYR A  51       5.824  13.784  -8.760  1.00  1.480          H  
ATOM    878 2HB  TYR A  51       5.971  12.271  -9.660  1.00  1.480          H  
ATOM    879  HD1 TYR A  51       6.283  15.867  -9.735  1.00  1.480          H  
ATOM    880  HD2 TYR A  51       6.199  12.324 -12.144  1.00  1.480          H  
ATOM    881  HE1 TYR A  51       7.289  17.118 -11.595  1.00  1.480          H  
ATOM    882  HE2 TYR A  51       7.215  13.575 -14.013  1.00  1.480          H  
ATOM    883  HH  TYR A  51       7.997  15.528 -14.713  1.00  1.480          H  
ATOM    884  N   PHE A  52       3.131  13.490  -7.704  1.00  0.690          N  
ATOM    885  CA  PHE A  52       2.633  13.237  -6.377  1.00  0.650          C  
ATOM    886  C   PHE A  52       1.556  14.238  -5.964  1.00  0.550          C  
ATOM    887  O   PHE A  52       1.633  15.438  -6.278  1.00  0.590          O  
ATOM    888  CB  PHE A  52       3.796  13.327  -5.410  1.00  0.930          C  
ATOM    889  CG  PHE A  52       3.408  13.225  -4.068  1.00  0.930          C  
ATOM    890  CD1 PHE A  52       3.219  12.023  -3.500  1.00  0.930          C  
ATOM    891  CD2 PHE A  52       3.194  14.360  -3.342  1.00  0.930          C  
ATOM    892  CE1 PHE A  52       2.825  11.949  -2.248  1.00  0.930          C  
ATOM    893  CE2 PHE A  52       2.783  14.268  -2.088  1.00  0.930          C  
ATOM    894  CZ  PHE A  52       2.599  13.057  -1.541  1.00  0.930          C  
ATOM    895  H   PHE A  52       3.375  14.454  -7.933  1.00  0.830          H  
ATOM    896  HA  PHE A  52       2.202  12.236  -6.346  1.00  0.780          H  
ATOM    897 1HB  PHE A  52       4.495  12.561  -5.622  1.00  1.110          H  
ATOM    898 2HB  PHE A  52       4.290  14.249  -5.541  1.00  1.110          H  
ATOM    899  HD1 PHE A  52       3.377  11.117  -4.077  1.00  1.110          H  
ATOM    900  HD2 PHE A  52       3.343  15.334  -3.808  1.00  1.110          H  
ATOM    901  HE1 PHE A  52       2.671  11.005  -1.808  1.00  1.110          H  
ATOM    902  HE2 PHE A  52       2.581  15.160  -1.507  1.00  1.110          H  
ATOM    903  HZ  PHE A  52       2.251  12.975  -0.528  1.00  1.110          H  
ATOM    904  N   SER A  53       0.529  13.745  -5.277  1.00  0.450          N  
ATOM    905  CA  SER A  53      -0.501  14.651  -4.785  1.00  0.380          C  
ATOM    906  C   SER A  53      -1.110  14.198  -3.469  1.00  0.400          C  
ATOM    907  O   SER A  53      -1.062  13.023  -3.091  1.00  0.430          O  
ATOM    908  CB  SER A  53      -1.592  14.803  -5.811  1.00  0.560          C  
ATOM    909  OG  SER A  53      -2.263  13.601  -5.990  1.00  0.560          O  
ATOM    910  H   SER A  53       0.476  12.736  -5.090  1.00  0.540          H  
ATOM    911  HA  SER A  53      -0.049  15.627  -4.614  1.00  0.460          H  
ATOM    912 1HB  SER A  53      -2.286  15.571  -5.488  1.00  0.670          H  
ATOM    913 2HB  SER A  53      -1.158  15.129  -6.755  1.00  0.670          H  
ATOM    914  HG  SER A  53      -2.887  13.536  -5.261  1.00  0.670          H  
ATOM    915  N   VAL A  54      -1.691  15.163  -2.768  1.00  0.420          N  
ATOM    916  CA  VAL A  54      -2.332  14.954  -1.469  1.00  0.480          C  
ATOM    917  C   VAL A  54      -3.666  15.647  -1.244  1.00  0.440          C  
ATOM    918  O   VAL A  54      -3.918  16.742  -1.763  1.00  0.460          O  
ATOM    919  CB  VAL A  54      -1.368  15.393  -0.345  1.00  0.650          C  
ATOM    920  CG1 VAL A  54      -0.237  14.486  -0.207  1.00  0.650          C  
ATOM    921  CG2 VAL A  54      -0.792  16.707  -0.721  1.00  0.650          C  
ATOM    922  H   VAL A  54      -1.713  16.096  -3.198  1.00  0.500          H  
ATOM    923  HA  VAL A  54      -2.504  13.883  -1.360  1.00  0.580          H  
ATOM    924  HB  VAL A  54      -1.895  15.460   0.563  1.00  0.780          H  
ATOM    925 1HG1 VAL A  54       0.440  14.839   0.568  1.00  0.780          H  
ATOM    926 2HG1 VAL A  54      -0.622  13.518   0.058  1.00  0.780          H  
ATOM    927 3HG1 VAL A  54       0.269  14.436  -1.130  1.00  0.780          H  
ATOM    928 1HG2 VAL A  54      -0.109  17.046   0.035  1.00  0.780          H  
ATOM    929 2HG2 VAL A  54      -0.263  16.607  -1.641  1.00  0.780          H  
ATOM    930 3HG2 VAL A  54      -1.575  17.417  -0.853  1.00  0.780          H  
ATOM    931  N   LYS A  55      -4.477  15.032  -0.370  1.00  0.450          N  
ATOM    932  CA  LYS A  55      -5.736  15.608   0.094  1.00  0.470          C  
ATOM    933  C   LYS A  55      -6.025  15.379   1.592  1.00  0.490          C  
ATOM    934  O   LYS A  55      -6.213  14.238   2.034  1.00  0.580          O  
ATOM    935  CB  LYS A  55      -6.906  15.013  -0.695  1.00  0.650          C  
ATOM    936  CG  LYS A  55      -8.290  15.571  -0.311  1.00  0.650          C  
ATOM    937  CD  LYS A  55      -9.400  14.895  -1.118  1.00  0.650          C  
ATOM    938  CE  LYS A  55     -10.784  15.393  -0.689  1.00  0.650          C  
ATOM    939  NZ  LYS A  55     -11.885  14.715  -1.447  1.00  0.650          N  
ATOM    940  H   LYS A  55      -4.211  14.096  -0.050  1.00  0.540          H  
ATOM    941  HA  LYS A  55      -5.697  16.667  -0.091  1.00  0.560          H  
ATOM    942 1HB  LYS A  55      -6.753  15.201  -1.758  1.00  0.780          H  
ATOM    943 2HB  LYS A  55      -6.926  13.936  -0.553  1.00  0.780          H  
ATOM    944 1HG  LYS A  55      -8.485  15.400   0.750  1.00  0.780          H  
ATOM    945 2HG  LYS A  55      -8.309  16.648  -0.492  1.00  0.780          H  
ATOM    946 1HD  LYS A  55      -9.254  15.087  -2.178  1.00  0.780          H  
ATOM    947 2HD  LYS A  55      -9.351  13.817  -0.956  1.00  0.780          H  
ATOM    948 1HE  LYS A  55     -10.915  15.199   0.375  1.00  0.780          H  
ATOM    949 2HE  LYS A  55     -10.848  16.464  -0.860  1.00  0.780          H  
ATOM    950 1HZ  LYS A  55     -12.780  15.069  -1.130  1.00  0.780          H  
ATOM    951 2HZ  LYS A  55     -11.783  14.899  -2.435  1.00  0.780          H  
ATOM    952 3HZ  LYS A  55     -11.843  13.719  -1.285  1.00  0.780          H  
ATOM    953  N   CYS A  56      -6.129  16.466   2.372  1.00  0.470          N  
ATOM    954  CA  CYS A  56      -6.457  16.344   3.807  1.00  0.520          C  
ATOM    955  C   CYS A  56      -7.903  16.714   4.053  1.00  0.510          C  
ATOM    956  O   CYS A  56      -8.419  17.673   3.467  1.00  0.530          O  
ATOM    957  CB  CYS A  56      -5.602  17.222   4.736  1.00  0.710          C  
ATOM    958  SG  CYS A  56      -3.856  16.819   4.867  1.00  0.710          S  
ATOM    959  H   CYS A  56      -5.997  17.380   1.926  1.00  0.560          H  
ATOM    960  HA  CYS A  56      -6.330  15.309   4.118  1.00  0.620          H  
ATOM    961 1HB  CYS A  56      -5.676  18.242   4.416  1.00  0.850          H  
ATOM    962 2HB  CYS A  56      -6.022  17.177   5.739  1.00  0.850          H  
ATOM    963  HG  CYS A  56      -3.575  16.991   3.577  1.00  0.850          H  
ATOM    964  N   ASN A  57      -8.552  15.980   4.957  1.00  0.630          N  
ATOM    965  CA  ASN A  57      -9.931  16.273   5.324  1.00  0.690          C  
ATOM    966  C   ASN A  57     -10.020  16.789   6.753  1.00  0.730          C  
ATOM    967  O   ASN A  57      -9.816  16.045   7.715  1.00  0.840          O  
ATOM    968  CB  ASN A  57     -10.828  15.066   5.135  1.00  0.940          C  
ATOM    969  CG  ASN A  57     -12.306  15.395   5.367  1.00  0.940          C  
ATOM    970  OD1 ASN A  57     -12.659  16.362   6.050  1.00  0.940          O  
ATOM    971  ND2 ASN A  57     -13.172  14.604   4.773  1.00  0.940          N  
ATOM    972  H   ASN A  57      -8.077  15.186   5.403  1.00  0.760          H  
ATOM    973  HA  ASN A  57     -10.307  17.072   4.679  1.00  0.830          H  
ATOM    974 1HB  ASN A  57     -10.706  14.680   4.123  1.00  1.130          H  
ATOM    975 2HB  ASN A  57     -10.532  14.284   5.828  1.00  1.130          H  
ATOM    976 1HD2 ASN A  57     -14.182  14.788   4.853  1.00  1.130          H  
ATOM    977 2HD2 ASN A  57     -12.855  13.841   4.218  1.00  1.130          H  
ATOM    978  N   LEU A  58     -10.278  18.074   6.882  1.00  0.710          N  
ATOM    979  CA  LEU A  58     -10.378  18.714   8.168  1.00  0.760          C  
ATOM    980  C   LEU A  58     -11.857  18.676   8.552  1.00  0.850          C  
ATOM    981  O   LEU A  58     -12.703  19.243   7.861  1.00  0.990          O  
ATOM    982  CB  LEU A  58      -9.824  20.131   8.030  1.00  1.040          C  
ATOM    983  CG  LEU A  58      -9.849  21.039   9.226  1.00  1.040          C  
ATOM    984  CD1 LEU A  58      -8.985  20.480  10.349  1.00  1.040          C  
ATOM    985  CD2 LEU A  58      -9.315  22.383   8.817  1.00  1.040          C  
ATOM    986  H   LEU A  58     -10.439  18.637   6.045  1.00  0.850          H  
ATOM    987  HA  LEU A  58      -9.801  18.147   8.895  1.00  0.910          H  
ATOM    988 1HB  LEU A  58      -8.805  20.058   7.685  1.00  1.250          H  
ATOM    989 2HB  LEU A  58     -10.391  20.608   7.257  1.00  1.250          H  
ATOM    990  HG  LEU A  58     -10.878  21.143   9.572  1.00  1.250          H  
ATOM    991 1HD1 LEU A  58      -8.991  21.152  11.197  1.00  1.250          H  
ATOM    992 2HD1 LEU A  58      -9.352  19.512  10.673  1.00  1.250          H  
ATOM    993 3HD1 LEU A  58      -7.971  20.378  10.001  1.00  1.250          H  
ATOM    994 1HD2 LEU A  58      -9.362  23.015   9.646  1.00  1.250          H  
ATOM    995 2HD2 LEU A  58      -8.282  22.289   8.482  1.00  1.250          H  
ATOM    996 3HD2 LEU A  58      -9.906  22.799   8.028  1.00  1.250          H  
ATOM    997  N   ASN A  59     -12.185  17.971   9.626  1.00  1.000          N  
ATOM    998  CA  ASN A  59     -13.587  17.754   9.984  1.00  1.150          C  
ATOM    999  C   ASN A  59     -14.232  18.919  10.727  1.00  1.350          C  
ATOM   1000  O   ASN A  59     -13.571  19.903  11.040  1.00  1.930          O  
ATOM   1001  CB  ASN A  59     -13.683  16.480  10.803  1.00  1.550          C  
ATOM   1002  CG  ASN A  59     -13.378  15.249   9.980  1.00  1.550          C  
ATOM   1003  OD1 ASN A  59     -13.950  15.030   8.909  1.00  1.550          O  
ATOM   1004  ND2 ASN A  59     -12.477  14.441  10.461  1.00  1.550          N  
ATOM   1005  H   ASN A  59     -11.451  17.541  10.172  1.00  1.200          H  
ATOM   1006  HA  ASN A  59     -14.155  17.614   9.060  1.00  1.380          H  
ATOM   1007 1HB  ASN A  59     -12.981  16.531  11.635  1.00  1.860          H  
ATOM   1008 2HB  ASN A  59     -14.680  16.380  11.227  1.00  1.860          H  
ATOM   1009 1HD2 ASN A  59     -12.215  13.607   9.938  1.00  1.860          H  
ATOM   1010 2HD2 ASN A  59     -12.030  14.639  11.331  1.00  1.860          H  
ATOM   1011  N   LYS A  60     -15.521  18.753  11.038  1.00  1.560          N  
ATOM   1012  CA  LYS A  60     -16.345  19.742  11.739  1.00  1.970          C  
ATOM   1013  C   LYS A  60     -15.844  20.044  13.146  1.00  1.550          C  
ATOM   1014  O   LYS A  60     -15.116  19.237  13.732  1.00  1.860          O  
ATOM   1015  CB  LYS A  60     -17.793  19.249  11.829  1.00  2.590          C  
ATOM   1016  CG  LYS A  60     -17.982  18.008  12.728  1.00  2.590          C  
ATOM   1017  CD  LYS A  60     -19.433  17.527  12.743  1.00  2.590          C  
ATOM   1018  CE  LYS A  60     -19.605  16.319  13.665  1.00  2.590          C  
ATOM   1019  NZ  LYS A  60     -21.011  15.810  13.676  1.00  2.590          N  
ATOM   1020  H   LYS A  60     -15.970  17.906  10.718  1.00  1.870          H  
ATOM   1021  HA  LYS A  60     -16.317  20.675  11.170  1.00  2.360          H  
ATOM   1022 1HB  LYS A  60     -18.418  20.045  12.232  1.00  3.110          H  
ATOM   1023 2HB  LYS A  60     -18.161  19.014  10.827  1.00  3.110          H  
ATOM   1024 1HG  LYS A  60     -17.338  17.203  12.381  1.00  3.110          H  
ATOM   1025 2HG  LYS A  60     -17.696  18.253  13.747  1.00  3.110          H  
ATOM   1026 1HD  LYS A  60     -20.073  18.335  13.098  1.00  3.110          H  
ATOM   1027 2HD  LYS A  60     -19.739  17.257  11.731  1.00  3.110          H  
ATOM   1028 1HE  LYS A  60     -18.943  15.521  13.330  1.00  3.110          H  
ATOM   1029 2HE  LYS A  60     -19.325  16.606  14.680  1.00  3.110          H  
ATOM   1030 1HZ  LYS A  60     -21.077  15.015  14.297  1.00  3.110          H  
ATOM   1031 2HZ  LYS A  60     -21.635  16.538  13.998  1.00  3.110          H  
ATOM   1032 3HZ  LYS A  60     -21.277  15.529  12.744  1.00  3.110          H  
ATOM   1033  N   ASN A  61     -16.326  21.180  13.698  1.00  1.740          N  
ATOM   1034  CA  ASN A  61     -16.036  21.703  15.047  1.00  1.960          C  
ATOM   1035  C   ASN A  61     -14.876  22.695  14.976  1.00  1.710          C  
ATOM   1036  O   ASN A  61     -14.385  23.031  16.056  1.00  2.280          O  
ATOM   1037  CB  ASN A  61     -15.817  20.618  16.091  1.00  2.660          C  
ATOM   1038  CG  ASN A  61     -17.054  19.739  16.286  1.00  2.660          C  
ATOM   1039  OD1 ASN A  61     -18.200  20.208  16.219  1.00  2.660          O  
ATOM   1040  ND2 ASN A  61     -16.832  18.476  16.537  1.00  2.660          N  
ATOM   1041  H   ASN A  61     -16.858  21.792  13.092  1.00  2.090          H  
ATOM   1042  HA  ASN A  61     -16.903  22.280  15.374  1.00  2.350          H  
ATOM   1043 1HB  ASN A  61     -14.939  20.019  15.892  1.00  3.190          H  
ATOM   1044 2HB  ASN A  61     -15.627  21.109  17.044  1.00  3.190          H  
ATOM   1045 1HD2 ASN A  61     -17.596  17.852  16.684  1.00  3.190          H  
ATOM   1046 2HD2 ASN A  61     -15.892  18.136  16.580  1.00  3.190          H  
ATOM   1047  N   ILE A  62     -14.073  22.396  13.977  1.00  1.320          N  
ATOM   1048  CA  ILE A  62     -13.686  23.477  13.079  1.00  1.260          C  
ATOM   1049  C   ILE A  62     -14.949  24.111  12.485  1.00  1.200          C  
ATOM   1050  O   ILE A  62     -15.913  23.417  12.114  1.00  1.610          O  
ATOM   1051  CB  ILE A  62     -12.813  22.937  11.947  1.00  1.790          C  
ATOM   1052  CG1 ILE A  62     -11.558  22.206  12.520  1.00  1.790          C  
ATOM   1053  CG2 ILE A  62     -12.410  24.044  11.005  1.00  1.790          C  
ATOM   1054  CD1 ILE A  62     -10.608  23.006  13.382  1.00  1.790          C  
ATOM   1055  H   ILE A  62     -13.330  21.761  14.213  1.00  1.580          H  
ATOM   1056  HA  ILE A  62     -13.154  24.247  13.637  1.00  1.510          H  
ATOM   1057  HB  ILE A  62     -13.374  22.214  11.383  1.00  2.150          H  
ATOM   1058 1HG1 ILE A  62     -11.900  21.342  13.081  1.00  2.150          H  
ATOM   1059 2HG1 ILE A  62     -11.019  21.851  11.696  1.00  2.150          H  
ATOM   1060 1HG2 ILE A  62     -11.804  23.619  10.233  1.00  2.150          H  
ATOM   1061 2HG2 ILE A  62     -13.281  24.517  10.560  1.00  2.150          H  
ATOM   1062 3HG2 ILE A  62     -11.853  24.783  11.527  1.00  2.150          H  
ATOM   1063 1HD1 ILE A  62      -9.779  22.363  13.684  1.00  2.150          H  
ATOM   1064 2HD1 ILE A  62     -10.233  23.817  12.819  1.00  2.150          H  
ATOM   1065 3HD1 ILE A  62     -11.117  23.372  14.271  1.00  2.150          H  
ATOM   1066  N   ASP A  63     -14.995  25.442  12.491  1.00  1.080          N  
ATOM   1067  CA  ASP A  63     -16.181  26.154  12.025  1.00  1.080          C  
ATOM   1068  C   ASP A  63     -16.127  26.678  10.600  1.00  1.070          C  
ATOM   1069  O   ASP A  63     -15.259  27.479  10.237  1.00  1.150          O  
ATOM   1070  CB  ASP A  63     -16.508  27.333  12.943  1.00  1.510          C  
ATOM   1071  CG  ASP A  63     -17.042  26.951  14.319  1.00  1.510          C  
ATOM   1072  OD1 ASP A  63     -17.593  25.884  14.472  1.00  1.510          O  
ATOM   1073  OD2 ASP A  63     -16.892  27.745  15.213  1.00  1.510          O  
ATOM   1074  H   ASP A  63     -14.162  25.973  12.769  1.00  1.300          H  
ATOM   1075  HA  ASP A  63     -17.020  25.458  12.077  1.00  1.300          H  
ATOM   1076 1HB  ASP A  63     -15.630  27.917  13.085  1.00  1.810          H  
ATOM   1077 2HB  ASP A  63     -17.242  27.974  12.450  1.00  1.810          H  
ATOM   1078  N   ILE A  64     -17.089  26.265   9.791  1.00  1.060          N  
ATOM   1079  CA  ILE A  64     -17.195  26.791   8.445  1.00  1.090          C  
ATOM   1080  C   ILE A  64     -18.269  27.853   8.558  1.00  1.130          C  
ATOM   1081  O   ILE A  64     -19.377  27.567   9.005  1.00  1.190          O  
ATOM   1082  CB  ILE A  64     -17.577  25.708   7.399  1.00  1.510          C  
ATOM   1083  CG1 ILE A  64     -16.439  24.652   7.278  1.00  1.510          C  
ATOM   1084  CG2 ILE A  64     -17.877  26.359   6.012  1.00  1.510          C  
ATOM   1085  CD1 ILE A  64     -16.606  23.390   8.172  1.00  1.510          C  
ATOM   1086  H   ILE A  64     -17.770  25.588  10.121  1.00  1.270          H  
ATOM   1087  HA  ILE A  64     -16.262  27.268   8.146  1.00  1.310          H  
ATOM   1088  HB  ILE A  64     -18.471  25.175   7.736  1.00  1.820          H  
ATOM   1089 1HG1 ILE A  64     -16.382  24.321   6.241  1.00  1.820          H  
ATOM   1090 2HG1 ILE A  64     -15.510  25.137   7.534  1.00  1.820          H  
ATOM   1091 1HG2 ILE A  64     -18.148  25.583   5.298  1.00  1.820          H  
ATOM   1092 2HG2 ILE A  64     -18.701  27.065   6.100  1.00  1.820          H  
ATOM   1093 3HG2 ILE A  64     -16.993  26.890   5.657  1.00  1.820          H  
ATOM   1094 1HD1 ILE A  64     -15.774  22.710   8.011  1.00  1.820          H  
ATOM   1095 2HD1 ILE A  64     -16.640  23.657   9.224  1.00  1.820          H  
ATOM   1096 3HD1 ILE A  64     -17.530  22.884   7.898  1.00  1.820          H  
ATOM   1097  N   LEU A  65     -17.934  29.084   8.196  1.00  1.120          N  
ATOM   1098  CA  LEU A  65     -18.885  30.176   8.350  1.00  1.180          C  
ATOM   1099  C   LEU A  65     -19.521  30.443   7.004  1.00  1.190          C  
ATOM   1100  O   LEU A  65     -20.686  30.841   6.902  1.00  1.290          O  
ATOM   1101  CB  LEU A  65     -18.148  31.428   8.819  1.00  1.630          C  
ATOM   1102  CG  LEU A  65     -17.342  31.329  10.129  1.00  1.630          C  
ATOM   1103  CD1 LEU A  65     -16.655  32.663  10.334  1.00  1.630          C  
ATOM   1104  CD2 LEU A  65     -18.233  30.960  11.309  1.00  1.630          C  
ATOM   1105  H   LEU A  65     -17.013  29.274   7.804  1.00  1.340          H  
ATOM   1106  HA  LEU A  65     -19.664  29.896   9.052  1.00  1.420          H  
ATOM   1107 1HB  LEU A  65     -17.456  31.697   8.059  1.00  1.950          H  
ATOM   1108 2HB  LEU A  65     -18.870  32.237   8.924  1.00  1.950          H  
ATOM   1109  HG  LEU A  65     -16.568  30.562  10.025  1.00  1.950          H  
ATOM   1110 1HD1 LEU A  65     -16.060  32.639  11.229  1.00  1.950          H  
ATOM   1111 2HD1 LEU A  65     -16.012  32.873   9.483  1.00  1.950          H  
ATOM   1112 3HD1 LEU A  65     -17.403  33.448  10.427  1.00  1.950          H  
ATOM   1113 1HD2 LEU A  65     -17.626  30.905  12.213  1.00  1.950          H  
ATOM   1114 2HD2 LEU A  65     -19.006  31.717  11.437  1.00  1.950          H  
ATOM   1115 3HD2 LEU A  65     -18.699  29.991  11.137  1.00  1.950          H  
ATOM   1116  N   GLU A  66     -18.733  30.202   5.970  1.00  1.100          N  
ATOM   1117  CA  GLU A  66     -19.126  30.410   4.590  1.00  1.090          C  
ATOM   1118  C   GLU A  66     -18.420  29.375   3.725  1.00  1.010          C  
ATOM   1119  O   GLU A  66     -17.230  29.098   3.913  1.00  0.950          O  
ATOM   1120  CB  GLU A  66     -18.789  31.827   4.146  1.00  1.530          C  
ATOM   1121  CG  GLU A  66     -19.249  32.205   2.779  1.00  1.530          C  
ATOM   1122  CD  GLU A  66     -18.868  33.607   2.463  1.00  1.530          C  
ATOM   1123  OE1 GLU A  66     -19.448  34.530   3.007  1.00  1.530          O  
ATOM   1124  OE2 GLU A  66     -17.938  33.773   1.704  1.00  1.530          O  
ATOM   1125  H   GLU A  66     -17.784  29.894   6.178  1.00  1.320          H  
ATOM   1126  HA  GLU A  66     -20.202  30.259   4.501  1.00  1.310          H  
ATOM   1127 1HB  GLU A  66     -19.202  32.542   4.858  1.00  1.840          H  
ATOM   1128 2HB  GLU A  66     -17.734  31.949   4.140  1.00  1.840          H  
ATOM   1129 1HG  GLU A  66     -18.789  31.545   2.046  1.00  1.840          H  
ATOM   1130 2HG  GLU A  66     -20.328  32.092   2.715  1.00  1.840          H  
ATOM   1131  N   GLN A  67     -19.159  28.794   2.794  1.00  1.020          N  
ATOM   1132  CA  GLN A  67     -18.628  27.773   1.899  1.00  0.960          C  
ATOM   1133  C   GLN A  67     -17.962  28.419   0.682  1.00  0.910          C  
ATOM   1134  O   GLN A  67     -18.225  29.579   0.362  1.00  0.940          O  
ATOM   1135  CB  GLN A  67     -19.756  26.818   1.499  1.00  1.370          C  
ATOM   1136  CG  GLN A  67     -20.330  26.061   2.700  1.00  1.370          C  
ATOM   1137  CD  GLN A  67     -21.462  25.078   2.352  1.00  1.370          C  
ATOM   1138  OE1 GLN A  67     -21.242  23.918   1.951  1.00  1.370          O  
ATOM   1139  NE2 GLN A  67     -22.690  25.538   2.515  1.00  1.370          N  
ATOM   1140  H   GLN A  67     -20.124  29.081   2.697  1.00  1.220          H  
ATOM   1141  HA  GLN A  67     -17.870  27.198   2.430  1.00  1.150          H  
ATOM   1142 1HB  GLN A  67     -20.558  27.369   1.012  1.00  1.640          H  
ATOM   1143 2HB  GLN A  67     -19.375  26.082   0.788  1.00  1.640          H  
ATOM   1144 1HG  GLN A  67     -19.514  25.510   3.153  1.00  1.640          H  
ATOM   1145 2HG  GLN A  67     -20.718  26.779   3.418  1.00  1.640          H  
ATOM   1146 1HE2 GLN A  67     -23.479  24.950   2.314  1.00  1.640          H  
ATOM   1147 2HE2 GLN A  67     -22.840  26.469   2.844  1.00  1.640          H  
ATOM   1148  N   GLY A  68     -17.074  27.682   0.026  1.00  0.850          N  
ATOM   1149  CA  GLY A  68     -16.396  28.189  -1.168  1.00  0.820          C  
ATOM   1150  C   GLY A  68     -14.960  27.697  -1.230  1.00  0.750          C  
ATOM   1151  O   GLY A  68     -14.533  26.914  -0.384  1.00  0.710          O  
ATOM   1152  H   GLY A  68     -16.913  26.717   0.335  1.00  1.020          H  
ATOM   1153 1HA  GLY A  68     -16.933  27.862  -2.057  1.00  0.980          H  
ATOM   1154 2HA  GLY A  68     -16.410  29.278  -1.167  1.00  0.980          H  
ATOM   1155  N   SER A  69     -14.196  28.164  -2.210  1.00  0.760          N  
ATOM   1156  CA  SER A  69     -12.825  27.683  -2.338  1.00  0.750          C  
ATOM   1157  C   SER A  69     -11.879  28.712  -2.945  1.00  0.680          C  
ATOM   1158  O   SER A  69     -12.303  29.616  -3.671  1.00  0.730          O  
ATOM   1159  CB  SER A  69     -12.826  26.386  -3.132  1.00  1.050          C  
ATOM   1160  OG  SER A  69     -13.265  26.568  -4.445  1.00  1.050          O  
ATOM   1161  H   SER A  69     -14.562  28.839  -2.869  1.00  0.910          H  
ATOM   1162  HA  SER A  69     -12.461  27.465  -1.339  1.00  0.900          H  
ATOM   1163 1HB  SER A  69     -11.832  25.962  -3.128  1.00  1.260          H  
ATOM   1164 2HB  SER A  69     -13.473  25.683  -2.644  1.00  1.260          H  
ATOM   1165  HG  SER A  69     -13.231  25.700  -4.852  1.00  1.260          H  
ATOM   1166  N   LEU A  70     -10.580  28.553  -2.662  1.00  0.620          N  
ATOM   1167  CA  LEU A  70      -9.567  29.486  -3.168  1.00  0.630          C  
ATOM   1168  C   LEU A  70      -8.151  28.873  -3.262  1.00  0.590          C  
ATOM   1169  O   LEU A  70      -7.742  28.129  -2.360  1.00  0.550          O  
ATOM   1170  CB  LEU A  70      -9.603  30.702  -2.234  1.00  0.880          C  
ATOM   1171  CG  LEU A  70      -8.776  31.925  -2.548  1.00  0.880          C  
ATOM   1172  CD1 LEU A  70      -9.291  32.579  -3.830  1.00  0.880          C  
ATOM   1173  CD2 LEU A  70      -8.938  32.881  -1.368  1.00  0.880          C  
ATOM   1174  H   LEU A  70     -10.332  27.777  -2.040  1.00  0.740          H  
ATOM   1175  HA  LEU A  70      -9.868  29.795  -4.161  1.00  0.760          H  
ATOM   1176 1HB  LEU A  70     -10.643  31.031  -2.142  1.00  1.050          H  
ATOM   1177 2HB  LEU A  70      -9.278  30.360  -1.265  1.00  1.050          H  
ATOM   1178  HG  LEU A  70      -7.729  31.664  -2.683  1.00  1.050          H  
ATOM   1179 1HD1 LEU A  70      -8.725  33.480  -4.033  1.00  1.050          H  
ATOM   1180 2HD1 LEU A  70      -9.189  31.902  -4.675  1.00  1.050          H  
ATOM   1181 3HD1 LEU A  70     -10.345  32.841  -3.704  1.00  1.050          H  
ATOM   1182 1HD2 LEU A  70      -8.402  33.805  -1.527  1.00  1.050          H  
ATOM   1183 2HD2 LEU A  70      -9.977  33.105  -1.249  1.00  1.050          H  
ATOM   1184 3HD2 LEU A  70      -8.577  32.401  -0.492  1.00  1.050          H  
ATOM   1185  N   ILE A  71      -7.403  29.143  -4.356  1.00  0.630          N  
ATOM   1186  CA  ILE A  71      -6.027  28.639  -4.478  1.00  0.610          C  
ATOM   1187  C   ILE A  71      -5.081  29.649  -3.828  1.00  0.650          C  
ATOM   1188  O   ILE A  71      -5.026  30.800  -4.241  1.00  0.730          O  
ATOM   1189  CB  ILE A  71      -5.638  28.467  -5.938  1.00  0.860          C  
ATOM   1190  CG1 ILE A  71      -6.530  27.501  -6.625  1.00  0.860          C  
ATOM   1191  CG2 ILE A  71      -4.206  28.056  -6.046  1.00  0.860          C  
ATOM   1192  CD1 ILE A  71      -6.343  27.521  -8.131  1.00  0.860          C  
ATOM   1193  H   ILE A  71      -7.743  29.733  -5.125  1.00  0.760          H  
ATOM   1194  HA  ILE A  71      -5.939  27.690  -3.961  1.00  0.730          H  
ATOM   1195  HB  ILE A  71      -5.785  29.385  -6.403  1.00  1.030          H  
ATOM   1196 1HG1 ILE A  71      -6.367  26.511  -6.237  1.00  1.030          H  
ATOM   1197 2HG1 ILE A  71      -7.540  27.782  -6.409  1.00  1.030          H  
ATOM   1198 1HG2 ILE A  71      -3.877  27.969  -7.067  1.00  1.030          H  
ATOM   1199 2HG2 ILE A  71      -3.621  28.816  -5.580  1.00  1.030          H  
ATOM   1200 3HG2 ILE A  71      -4.059  27.097  -5.538  1.00  1.030          H  
ATOM   1201 1HD1 ILE A  71      -7.023  26.867  -8.601  1.00  1.030          H  
ATOM   1202 2HD1 ILE A  71      -6.542  28.516  -8.482  1.00  1.030          H  
ATOM   1203 3HD1 ILE A  71      -5.352  27.235  -8.427  1.00  1.030          H  
ATOM   1204  N   VAL A  72      -4.321  29.211  -2.841  1.00  0.620          N  
ATOM   1205  CA  VAL A  72      -3.480  30.067  -2.009  1.00  0.680          C  
ATOM   1206  C   VAL A  72      -1.973  29.780  -2.082  1.00  0.670          C  
ATOM   1207  O   VAL A  72      -1.553  28.628  -2.083  1.00  0.650          O  
ATOM   1208  CB  VAL A  72      -3.994  29.878  -0.574  1.00  0.930          C  
ATOM   1209  CG1 VAL A  72      -3.177  30.694   0.422  1.00  0.930          C  
ATOM   1210  CG2 VAL A  72      -5.510  30.223  -0.532  1.00  0.930          C  
ATOM   1211  H   VAL A  72      -4.384  28.219  -2.621  1.00  0.740          H  
ATOM   1212  HA  VAL A  72      -3.629  31.093  -2.321  1.00  0.820          H  
ATOM   1213  HB  VAL A  72      -3.884  28.840  -0.319  1.00  1.110          H  
ATOM   1214 1HG1 VAL A  72      -3.534  30.503   1.417  1.00  1.110          H  
ATOM   1215 2HG1 VAL A  72      -2.130  30.411   0.377  1.00  1.110          H  
ATOM   1216 3HG1 VAL A  72      -3.272  31.755   0.193  1.00  1.110          H  
ATOM   1217 1HG2 VAL A  72      -5.897  30.042   0.437  1.00  1.110          H  
ATOM   1218 2HG2 VAL A  72      -5.658  31.253  -0.801  1.00  1.110          H  
ATOM   1219 3HG2 VAL A  72      -6.056  29.603  -1.218  1.00  1.110          H  
ATOM   1220  N   LYS A  73      -1.126  30.816  -2.233  1.00  0.720          N  
ATOM   1221  CA  LYS A  73       0.322  30.528  -2.319  1.00  0.740          C  
ATOM   1222  C   LYS A  73       0.822  29.757  -1.067  1.00  0.710          C  
ATOM   1223  O   LYS A  73       0.636  30.201   0.075  1.00  0.700          O  
ATOM   1224  CB  LYS A  73       1.100  31.819  -2.555  1.00  1.030          C  
ATOM   1225  CG  LYS A  73       2.585  31.610  -2.858  1.00  1.030          C  
ATOM   1226  CD  LYS A  73       3.279  32.936  -3.193  1.00  1.030          C  
ATOM   1227  CE  LYS A  73       4.753  32.728  -3.525  1.00  1.030          C  
ATOM   1228  NZ  LYS A  73       5.441  34.014  -3.839  1.00  1.030          N  
ATOM   1229  H   LYS A  73      -1.472  31.783  -2.315  1.00  0.860          H  
ATOM   1230  HA  LYS A  73       0.500  29.888  -3.178  1.00  0.890          H  
ATOM   1231 1HB  LYS A  73       0.659  32.361  -3.391  1.00  1.230          H  
ATOM   1232 2HB  LYS A  73       1.011  32.455  -1.681  1.00  1.230          H  
ATOM   1233 1HG  LYS A  73       3.080  31.149  -2.005  1.00  1.230          H  
ATOM   1234 2HG  LYS A  73       2.677  30.929  -3.712  1.00  1.230          H  
ATOM   1235 1HD  LYS A  73       2.782  33.392  -4.053  1.00  1.230          H  
ATOM   1236 2HD  LYS A  73       3.200  33.615  -2.348  1.00  1.230          H  
ATOM   1237 1HE  LYS A  73       5.247  32.260  -2.673  1.00  1.230          H  
ATOM   1238 2HE  LYS A  73       4.833  32.065  -4.389  1.00  1.230          H  
ATOM   1239 1HZ  LYS A  73       6.412  33.834  -4.053  1.00  1.230          H  
ATOM   1240 2HZ  LYS A  73       4.997  34.451  -4.635  1.00  1.230          H  
ATOM   1241 3HZ  LYS A  73       5.383  34.631  -3.042  1.00  1.230          H  
ATOM   1242  N   GLY A  74       1.465  28.597  -1.311  1.00  0.710          N  
ATOM   1243  CA  GLY A  74       1.918  27.639  -0.294  1.00  0.690          C  
ATOM   1244  C   GLY A  74       2.994  28.036   0.702  1.00  0.720          C  
ATOM   1245  O   GLY A  74       2.792  27.904   1.916  1.00  0.680          O  
ATOM   1246  H   GLY A  74       1.653  28.339  -2.285  1.00  0.850          H  
ATOM   1247 1HA  GLY A  74       1.054  27.338   0.287  1.00  0.830          H  
ATOM   1248 2HA  GLY A  74       2.244  26.740  -0.815  1.00  0.830          H  
ATOM   1249  N   LYS A  75       4.151  28.489   0.223  1.00  0.810          N  
ATOM   1250  CA  LYS A  75       5.252  28.767   1.142  1.00  0.870          C  
ATOM   1251  C   LYS A  75       4.925  29.847   2.147  1.00  0.840          C  
ATOM   1252  O   LYS A  75       5.262  29.732   3.330  1.00  0.840          O  
ATOM   1253  CB  LYS A  75       6.513  29.170   0.365  1.00  1.190          C  
ATOM   1254  CG  LYS A  75       7.727  29.525   1.246  1.00  1.190          C  
ATOM   1255  CD  LYS A  75       8.249  28.329   2.051  1.00  1.190          C  
ATOM   1256  CE  LYS A  75       9.516  28.695   2.825  1.00  1.190          C  
ATOM   1257  NZ  LYS A  75       9.223  29.673   3.928  1.00  1.190          N  
ATOM   1258  H   LYS A  75       4.265  28.617  -0.771  1.00  0.970          H  
ATOM   1259  HA  LYS A  75       5.457  27.852   1.695  1.00  1.040          H  
ATOM   1260 1HB  LYS A  75       6.811  28.354  -0.293  1.00  1.430          H  
ATOM   1261 2HB  LYS A  75       6.294  30.033  -0.262  1.00  1.430          H  
ATOM   1262 1HG  LYS A  75       8.531  29.872   0.597  1.00  1.430          H  
ATOM   1263 2HG  LYS A  75       7.471  30.336   1.926  1.00  1.430          H  
ATOM   1264 1HD  LYS A  75       7.499  28.017   2.779  1.00  1.430          H  
ATOM   1265 2HD  LYS A  75       8.459  27.494   1.381  1.00  1.430          H  
ATOM   1266 1HE  LYS A  75       9.946  27.795   3.260  1.00  1.430          H  
ATOM   1267 2HE  LYS A  75      10.237  29.140   2.143  1.00  1.430          H  
ATOM   1268 1HZ  LYS A  75      10.049  29.910   4.437  1.00  1.430          H  
ATOM   1269 2HZ  LYS A  75       8.819  30.532   3.565  1.00  1.430          H  
ATOM   1270 3HZ  LYS A  75       8.549  29.258   4.593  1.00  1.430          H  
ATOM   1271  N   ILE A  76       4.307  30.904   1.659  1.00  0.840          N  
ATOM   1272  CA  ILE A  76       3.982  32.019   2.505  1.00  0.830          C  
ATOM   1273  C   ILE A  76       2.824  31.698   3.437  1.00  0.730          C  
ATOM   1274  O   ILE A  76       2.886  32.068   4.610  1.00  0.730          O  
ATOM   1275  CB  ILE A  76       3.769  33.277   1.637  1.00  1.170          C  
ATOM   1276  CG1 ILE A  76       3.629  34.566   2.510  1.00  1.170          C  
ATOM   1277  CG2 ILE A  76       2.602  33.094   0.693  1.00  1.170          C  
ATOM   1278  CD1 ILE A  76       4.849  34.959   3.326  1.00  1.170          C  
ATOM   1279  H   ILE A  76       4.084  30.908   0.681  1.00  1.010          H  
ATOM   1280  HA  ILE A  76       4.854  32.202   3.124  1.00  1.000          H  
ATOM   1281  HB  ILE A  76       4.662  33.418   1.032  1.00  1.400          H  
ATOM   1282 1HG1 ILE A  76       3.405  35.394   1.843  1.00  1.400          H  
ATOM   1283 2HG1 ILE A  76       2.801  34.435   3.187  1.00  1.400          H  
ATOM   1284 1HG2 ILE A  76       2.510  33.972   0.060  1.00  1.400          H  
ATOM   1285 2HG2 ILE A  76       2.763  32.228   0.077  1.00  1.400          H  
ATOM   1286 3HG2 ILE A  76       1.690  32.960   1.239  1.00  1.400          H  
ATOM   1287 1HD1 ILE A  76       4.630  35.879   3.870  1.00  1.400          H  
ATOM   1288 2HD1 ILE A  76       5.098  34.182   4.044  1.00  1.400          H  
ATOM   1289 3HD1 ILE A  76       5.695  35.126   2.663  1.00  1.400          H  
ATOM   1290  N   PHE A  77       1.792  30.980   2.974  1.00  0.670          N  
ATOM   1291  CA  PHE A  77       0.705  30.646   3.870  1.00  0.620          C  
ATOM   1292  C   PHE A  77       1.258  29.858   5.038  1.00  0.630          C  
ATOM   1293  O   PHE A  77       0.935  30.137   6.192  1.00  0.630          O  
ATOM   1294  CB  PHE A  77      -0.364  29.864   3.157  1.00  0.890          C  
ATOM   1295  CG  PHE A  77      -1.530  29.530   3.991  1.00  0.890          C  
ATOM   1296  CD1 PHE A  77      -2.474  30.457   4.231  1.00  0.890          C  
ATOM   1297  CD2 PHE A  77      -1.698  28.301   4.508  1.00  0.890          C  
ATOM   1298  CE1 PHE A  77      -3.565  30.162   4.954  1.00  0.890          C  
ATOM   1299  CE2 PHE A  77      -2.825  27.992   5.239  1.00  0.890          C  
ATOM   1300  CZ  PHE A  77      -3.755  28.930   5.451  1.00  0.890          C  
ATOM   1301  H   PHE A  77       1.712  30.674   1.994  1.00  0.800          H  
ATOM   1302  HA  PHE A  77       0.274  31.564   4.261  1.00  0.740          H  
ATOM   1303 1HB  PHE A  77      -0.706  30.426   2.295  1.00  1.070          H  
ATOM   1304 2HB  PHE A  77       0.070  28.937   2.781  1.00  1.070          H  
ATOM   1305  HD1 PHE A  77      -2.352  31.446   3.831  1.00  1.070          H  
ATOM   1306  HD2 PHE A  77      -0.935  27.570   4.314  1.00  1.070          H  
ATOM   1307  HE1 PHE A  77      -4.282  30.923   5.124  1.00  1.070          H  
ATOM   1308  HE2 PHE A  77      -2.971  27.004   5.646  1.00  1.070          H  
ATOM   1309  HZ  PHE A  77      -4.644  28.698   6.021  1.00  1.070          H  
ATOM   1310  N   ASN A  78       2.082  28.839   4.740  1.00  0.690          N  
ATOM   1311  CA  ASN A  78       2.654  27.997   5.776  1.00  0.730          C  
ATOM   1312  C   ASN A  78       3.390  28.822   6.837  1.00  0.750          C  
ATOM   1313  O   ASN A  78       3.133  28.657   8.033  1.00  0.770          O  
ATOM   1314  CB  ASN A  78       3.568  26.961   5.142  1.00  1.010          C  
ATOM   1315  CG  ASN A  78       4.215  26.019   6.122  1.00  1.010          C  
ATOM   1316  OD1 ASN A  78       3.555  25.325   6.907  1.00  1.010          O  
ATOM   1317  ND2 ASN A  78       5.529  25.979   6.086  1.00  1.010          N  
ATOM   1318  H   ASN A  78       2.315  28.637   3.761  1.00  0.830          H  
ATOM   1319  HA  ASN A  78       1.842  27.469   6.270  1.00  0.880          H  
ATOM   1320 1HB  ASN A  78       2.991  26.379   4.432  1.00  1.210          H  
ATOM   1321 2HB  ASN A  78       4.352  27.471   4.578  1.00  1.210          H  
ATOM   1322 1HD2 ASN A  78       6.038  25.381   6.707  1.00  1.210          H  
ATOM   1323 2HD2 ASN A  78       6.029  26.563   5.443  1.00  1.210          H  
ATOM   1324  N   ASP A  79       4.276  29.735   6.428  1.00  0.790          N  
ATOM   1325  CA  ASP A  79       4.984  30.522   7.433  1.00  0.860          C  
ATOM   1326  C   ASP A  79       4.034  31.382   8.275  1.00  0.800          C  
ATOM   1327  O   ASP A  79       4.192  31.480   9.504  1.00  0.810          O  
ATOM   1328  CB  ASP A  79       6.032  31.414   6.768  1.00  1.180          C  
ATOM   1329  CG  ASP A  79       7.246  30.621   6.252  1.00  1.180          C  
ATOM   1330  OD1 ASP A  79       7.433  29.497   6.654  1.00  1.180          O  
ATOM   1331  OD2 ASP A  79       7.985  31.145   5.439  1.00  1.180          O  
ATOM   1332  H   ASP A  79       4.486  29.850   5.426  1.00  0.950          H  
ATOM   1333  HA  ASP A  79       5.497  29.833   8.103  1.00  1.030          H  
ATOM   1334 1HB  ASP A  79       5.565  31.933   5.920  1.00  1.410          H  
ATOM   1335 2HB  ASP A  79       6.370  32.171   7.471  1.00  1.410          H  
ATOM   1336  N   LEU A  80       3.028  31.987   7.631  1.00  0.750          N  
ATOM   1337  CA  LEU A  80       2.079  32.816   8.361  1.00  0.750          C  
ATOM   1338  C   LEU A  80       1.300  32.076   9.410  1.00  0.670          C  
ATOM   1339  O   LEU A  80       1.147  32.571  10.517  1.00  0.730          O  
ATOM   1340  CB  LEU A  80       1.033  33.396   7.427  1.00  1.050          C  
ATOM   1341  CG  LEU A  80       1.216  34.765   6.857  1.00  1.050          C  
ATOM   1342  CD1 LEU A  80       2.580  34.965   6.228  1.00  1.050          C  
ATOM   1343  CD2 LEU A  80       0.167  34.878   5.837  1.00  1.050          C  
ATOM   1344  H   LEU A  80       2.949  31.902   6.609  1.00  0.900          H  
ATOM   1345  HA  LEU A  80       2.628  33.614   8.854  1.00  0.900          H  
ATOM   1346 1HB  LEU A  80       0.936  32.709   6.587  1.00  1.260          H  
ATOM   1347 2HB  LEU A  80       0.084  33.396   7.960  1.00  1.260          H  
ATOM   1348  HG  LEU A  80       1.079  35.518   7.631  1.00  1.260          H  
ATOM   1349 1HD1 LEU A  80       2.637  35.963   5.798  1.00  1.260          H  
ATOM   1350 2HD1 LEU A  80       3.359  34.857   6.979  1.00  1.260          H  
ATOM   1351 3HD1 LEU A  80       2.729  34.243   5.465  1.00  1.260          H  
ATOM   1352 1HD2 LEU A  80       0.213  35.813   5.382  1.00  1.260          H  
ATOM   1353 2HD2 LEU A  80       0.334  34.109   5.102  1.00  1.260          H  
ATOM   1354 3HD2 LEU A  80      -0.796  34.740   6.295  1.00  1.260          H  
ATOM   1355  N   ILE A  81       0.838  30.875   9.090  1.00  0.580          N  
ATOM   1356  CA  ILE A  81       0.043  30.163  10.073  1.00  0.590          C  
ATOM   1357  C   ILE A  81       0.896  29.572  11.187  1.00  0.640          C  
ATOM   1358  O   ILE A  81       0.485  29.560  12.354  1.00  0.670          O  
ATOM   1359  CB  ILE A  81      -0.840  29.088   9.394  1.00  0.820          C  
ATOM   1360  CG1 ILE A  81       0.032  27.997   8.727  1.00  0.820          C  
ATOM   1361  CG2 ILE A  81      -1.771  29.804   8.379  1.00  0.820          C  
ATOM   1362  CD1 ILE A  81      -0.680  26.820   8.230  1.00  0.820          C  
ATOM   1363  H   ILE A  81       0.984  30.520   8.138  1.00  0.700          H  
ATOM   1364  HA  ILE A  81      -0.631  30.875  10.526  1.00  0.710          H  
ATOM   1365  HB  ILE A  81      -1.429  28.581  10.142  1.00  0.990          H  
ATOM   1366 1HG1 ILE A  81       0.554  28.442   7.913  1.00  0.990          H  
ATOM   1367 2HG1 ILE A  81       0.740  27.605   9.423  1.00  0.990          H  
ATOM   1368 1HG2 ILE A  81      -2.415  29.092   7.913  1.00  0.990          H  
ATOM   1369 2HG2 ILE A  81      -2.366  30.539   8.893  1.00  0.990          H  
ATOM   1370 3HG2 ILE A  81      -1.178  30.304   7.614  1.00  0.990          H  
ATOM   1371 1HD1 ILE A  81       0.048  26.147   7.802  1.00  0.990          H  
ATOM   1372 2HD1 ILE A  81      -1.177  26.341   9.063  1.00  0.990          H  
ATOM   1373 3HD1 ILE A  81      -1.390  27.102   7.488  1.00  0.990          H  
ATOM   1374  N   ASN A  82       2.106  29.128  10.866  1.00  0.710          N  
ATOM   1375  CA  ASN A  82       2.948  28.502  11.863  1.00  0.840          C  
ATOM   1376  C   ASN A  82       3.355  29.513  12.929  1.00  0.910          C  
ATOM   1377  O   ASN A  82       3.522  29.166  14.099  1.00  0.990          O  
ATOM   1378  CB  ASN A  82       4.138  27.869  11.184  1.00  1.120          C  
ATOM   1379  CG  ASN A  82       3.715  26.664  10.369  1.00  1.120          C  
ATOM   1380  OD1 ASN A  82       2.696  26.019  10.625  1.00  1.120          O  
ATOM   1381  ND2 ASN A  82       4.468  26.379   9.366  1.00  1.120          N  
ATOM   1382  H   ASN A  82       2.414  29.152   9.887  1.00  0.850          H  
ATOM   1383  HA  ASN A  82       2.375  27.721  12.358  1.00  1.010          H  
ATOM   1384 1HB  ASN A  82       4.606  28.599  10.516  1.00  1.350          H  
ATOM   1385 2HB  ASN A  82       4.875  27.568  11.924  1.00  1.350          H  
ATOM   1386 1HD2 ASN A  82       4.192  25.635   8.732  1.00  1.350          H  
ATOM   1387 2HD2 ASN A  82       5.275  26.932   9.169  1.00  1.350          H  
ATOM   1388  N   GLY A  83       3.449  30.786  12.537  1.00  0.970          N  
ATOM   1389  CA  GLY A  83       3.818  31.865  13.439  1.00  1.100          C  
ATOM   1390  C   GLY A  83       2.667  32.446  14.284  1.00  1.020          C  
ATOM   1391  O   GLY A  83       2.887  33.405  15.031  1.00  1.070          O  
ATOM   1392  H   GLY A  83       3.351  31.009  11.538  1.00  1.160          H  
ATOM   1393 1HA  GLY A  83       4.603  31.509  14.103  1.00  1.320          H  
ATOM   1394 2HA  GLY A  83       4.257  32.667  12.847  1.00  1.320          H  
ATOM   1395  N   ILE A  84       1.441  31.922  14.166  1.00  0.970          N  
ATOM   1396  CA  ILE A  84       0.338  32.477  14.954  1.00  0.930          C  
ATOM   1397  C   ILE A  84       0.256  31.852  16.345  1.00  0.990          C  
ATOM   1398  O   ILE A  84       0.260  30.636  16.508  1.00  1.100          O  
ATOM   1399  CB  ILE A  84      -1.009  32.419  14.194  1.00  1.320          C  
ATOM   1400  CG1 ILE A  84      -0.880  33.336  12.962  1.00  1.320          C  
ATOM   1401  CG2 ILE A  84      -2.185  32.820  15.109  1.00  1.320          C  
ATOM   1402  CD1 ILE A  84      -2.001  33.259  11.941  1.00  1.320          C  
ATOM   1403  H   ILE A  84       1.275  31.122  13.543  1.00  1.160          H  
ATOM   1404  HA  ILE A  84       0.541  33.536  15.098  1.00  1.120          H  
ATOM   1405  HB  ILE A  84      -1.166  31.411  13.818  1.00  1.580          H  
ATOM   1406 1HG1 ILE A  84      -0.794  34.343  13.302  1.00  1.580          H  
ATOM   1407 2HG1 ILE A  84       0.033  33.080  12.478  1.00  1.580          H  
ATOM   1408 1HG2 ILE A  84      -3.121  32.797  14.578  1.00  1.580          H  
ATOM   1409 2HG2 ILE A  84      -2.250  32.120  15.932  1.00  1.580          H  
ATOM   1410 3HG2 ILE A  84      -2.022  33.827  15.485  1.00  1.580          H  
ATOM   1411 1HD1 ILE A  84      -1.780  33.938  11.119  1.00  1.580          H  
ATOM   1412 2HD1 ILE A  84      -2.074  32.257  11.562  1.00  1.580          H  
ATOM   1413 3HD1 ILE A  84      -2.940  33.542  12.389  1.00  1.580          H  
ATOM   1414  N   LYS A  85       0.208  32.712  17.368  1.00  1.130          N  
ATOM   1415  CA  LYS A  85       0.170  32.263  18.762  1.00  1.330          C  
ATOM   1416  C   LYS A  85      -1.231  31.997  19.325  1.00  1.240          C  
ATOM   1417  O   LYS A  85      -1.356  31.454  20.423  1.00  1.450          O  
ATOM   1418  CB  LYS A  85       0.867  33.289  19.653  1.00  1.780          C  
ATOM   1419  CG  LYS A  85       2.366  33.430  19.406  1.00  1.780          C  
ATOM   1420  CD  LYS A  85       2.981  34.482  20.331  1.00  1.780          C  
ATOM   1421  CE  LYS A  85       4.481  34.632  20.104  1.00  1.780          C  
ATOM   1422  NZ  LYS A  85       5.072  35.692  20.977  1.00  1.780          N  
ATOM   1423  H   LYS A  85       0.218  33.702  17.163  1.00  1.360          H  
ATOM   1424  HA  LYS A  85       0.724  31.326  18.821  1.00  1.600          H  
ATOM   1425 1HB  LYS A  85       0.405  34.265  19.509  1.00  2.140          H  
ATOM   1426 2HB  LYS A  85       0.726  33.012  20.698  1.00  2.140          H  
ATOM   1427 1HG  LYS A  85       2.851  32.469  19.581  1.00  2.140          H  
ATOM   1428 2HG  LYS A  85       2.540  33.714  18.364  1.00  2.140          H  
ATOM   1429 1HD  LYS A  85       2.499  35.445  20.156  1.00  2.140          H  
ATOM   1430 2HD  LYS A  85       2.808  34.194  21.368  1.00  2.140          H  
ATOM   1431 1HE  LYS A  85       4.970  33.683  20.320  1.00  2.140          H  
ATOM   1432 2HE  LYS A  85       4.660  34.892  19.060  1.00  2.140          H  
ATOM   1433 1HZ  LYS A  85       6.065  35.760  20.799  1.00  2.140          H  
ATOM   1434 2HZ  LYS A  85       4.633  36.579  20.776  1.00  2.140          H  
ATOM   1435 3HZ  LYS A  85       4.922  35.454  21.947  1.00  2.140          H  
ATOM   1436  N   GLU A  86      -2.268  32.408  18.604  1.00  1.410          N  
ATOM   1437  CA  GLU A  86      -3.649  32.220  19.045  1.00  1.430          C  
ATOM   1438  C   GLU A  86      -4.120  30.819  18.706  1.00  0.970          C  
ATOM   1439  O   GLU A  86      -3.657  30.227  17.738  1.00  1.210          O  
ATOM   1440  CB  GLU A  86      -4.597  33.251  18.422  1.00  1.990          C  
ATOM   1441  CG  GLU A  86      -4.348  34.678  18.867  1.00  1.990          C  
ATOM   1442  CD  GLU A  86      -5.389  35.666  18.381  1.00  1.990          C  
ATOM   1443  OE1 GLU A  86      -5.812  35.602  17.245  1.00  1.990          O  
ATOM   1444  OE2 GLU A  86      -5.779  36.496  19.158  1.00  1.990          O  
ATOM   1445  H   GLU A  86      -2.079  32.842  17.715  1.00  1.690          H  
ATOM   1446  HA  GLU A  86      -3.690  32.330  20.130  1.00  1.720          H  
ATOM   1447 1HB  GLU A  86      -4.513  33.214  17.335  1.00  2.390          H  
ATOM   1448 2HB  GLU A  86      -5.626  32.996  18.678  1.00  2.390          H  
ATOM   1449 1HG  GLU A  86      -4.309  34.708  19.954  1.00  2.390          H  
ATOM   1450 2HG  GLU A  86      -3.373  34.981  18.487  1.00  2.390          H  
ATOM   1451  N   GLU A  87      -5.084  30.313  19.473  1.00  0.970          N  
ATOM   1452  CA  GLU A  87      -5.647  28.980  19.269  1.00  1.090          C  
ATOM   1453  C   GLU A  87      -6.321  28.741  17.920  1.00  0.890          C  
ATOM   1454  O   GLU A  87      -6.296  27.616  17.428  1.00  1.010          O  
ATOM   1455  CB  GLU A  87      -6.675  28.691  20.366  1.00  1.480          C  
ATOM   1456  CG  GLU A  87      -6.095  28.626  21.777  1.00  1.480          C  
ATOM   1457  CD  GLU A  87      -5.934  29.991  22.412  1.00  1.480          C  
ATOM   1458  OE1 GLU A  87      -6.251  30.972  21.760  1.00  1.480          O  
ATOM   1459  OE2 GLU A  87      -5.493  30.059  23.529  1.00  1.480          O  
ATOM   1460  H   GLU A  87      -5.428  30.864  20.263  1.00  1.160          H  
ATOM   1461  HA  GLU A  87      -4.831  28.264  19.361  1.00  1.310          H  
ATOM   1462 1HB  GLU A  87      -7.454  29.452  20.347  1.00  1.770          H  
ATOM   1463 2HB  GLU A  87      -7.155  27.733  20.161  1.00  1.770          H  
ATOM   1464 1HG  GLU A  87      -6.749  28.020  22.403  1.00  1.770          H  
ATOM   1465 2HG  GLU A  87      -5.122  28.136  21.733  1.00  1.770          H  
ATOM   1466  N   ILE A  88      -6.968  29.763  17.360  1.00  0.740          N  
ATOM   1467  CA  ILE A  88      -7.693  29.653  16.093  1.00  0.720          C  
ATOM   1468  C   ILE A  88      -7.230  30.696  15.082  1.00  0.690          C  
ATOM   1469  O   ILE A  88      -7.178  31.881  15.402  1.00  0.840          O  
ATOM   1470  CB  ILE A  88      -9.215  29.775  16.332  1.00  1.020          C  
ATOM   1471  CG1 ILE A  88      -9.686  28.614  17.272  1.00  1.020          C  
ATOM   1472  CG2 ILE A  88      -9.975  29.748  15.009  1.00  1.020          C  
ATOM   1473  CD1 ILE A  88     -11.109  28.727  17.772  1.00  1.020          C  
ATOM   1474  H   ILE A  88      -6.964  30.655  17.839  1.00  0.890          H  
ATOM   1475  HA  ILE A  88      -7.492  28.675  15.662  1.00  0.860          H  
ATOM   1476  HB  ILE A  88      -9.419  30.713  16.842  1.00  1.220          H  
ATOM   1477 1HG1 ILE A  88      -9.578  27.672  16.740  1.00  1.220          H  
ATOM   1478 2HG1 ILE A  88      -9.051  28.590  18.145  1.00  1.220          H  
ATOM   1479 1HG2 ILE A  88     -11.016  29.845  15.208  1.00  1.220          H  
ATOM   1480 2HG2 ILE A  88      -9.668  30.568  14.360  1.00  1.220          H  
ATOM   1481 3HG2 ILE A  88      -9.785  28.814  14.517  1.00  1.220          H  
ATOM   1482 1HD1 ILE A  88     -11.324  27.879  18.423  1.00  1.220          H  
ATOM   1483 2HD1 ILE A  88     -11.224  29.653  18.337  1.00  1.220          H  
ATOM   1484 3HD1 ILE A  88     -11.811  28.719  16.946  1.00  1.220          H  
ATOM   1485  N   ILE A  89      -6.936  30.254  13.859  1.00  0.590          N  
ATOM   1486  CA  ILE A  89      -6.498  31.118  12.767  1.00  0.550          C  
ATOM   1487  C   ILE A  89      -7.674  31.429  11.844  1.00  0.540          C  
ATOM   1488  O   ILE A  89      -8.410  30.522  11.434  1.00  0.580          O  
ATOM   1489  CB  ILE A  89      -5.348  30.468  11.970  1.00  0.790          C  
ATOM   1490  CG1 ILE A  89      -4.156  30.258  12.923  1.00  0.790          C  
ATOM   1491  CG2 ILE A  89      -4.964  31.354  10.761  1.00  0.790          C  
ATOM   1492  CD1 ILE A  89      -3.019  29.442  12.379  1.00  0.790          C  
ATOM   1493  H   ILE A  89      -7.042  29.256  13.671  1.00  0.710          H  
ATOM   1494  HA  ILE A  89      -6.138  32.058  13.186  1.00  0.660          H  
ATOM   1495  HB  ILE A  89      -5.666  29.482  11.619  1.00  0.940          H  
ATOM   1496 1HG1 ILE A  89      -3.784  31.215  13.197  1.00  0.940          H  
ATOM   1497 2HG1 ILE A  89      -4.519  29.766  13.817  1.00  0.940          H  
ATOM   1498 1HG2 ILE A  89      -4.169  30.898  10.206  1.00  0.940          H  
ATOM   1499 2HG2 ILE A  89      -5.816  31.476  10.103  1.00  0.940          H  
ATOM   1500 3HG2 ILE A  89      -4.648  32.333  11.110  1.00  0.940          H  
ATOM   1501 1HD1 ILE A  89      -2.233  29.357  13.130  1.00  0.940          H  
ATOM   1502 2HD1 ILE A  89      -3.358  28.450  12.107  1.00  0.940          H  
ATOM   1503 3HD1 ILE A  89      -2.619  29.926  11.522  1.00  0.940          H  
ATOM   1504  N   THR A  90      -7.885  32.715  11.548  1.00  0.540          N  
ATOM   1505  CA  THR A  90      -9.004  33.100  10.696  1.00  0.590          C  
ATOM   1506  C   THR A  90      -8.614  33.107   9.218  1.00  0.530          C  
ATOM   1507  O   THR A  90      -7.692  33.817   8.802  1.00  0.520          O  
ATOM   1508  CB  THR A  90      -9.511  34.491  11.118  1.00  0.810          C  
ATOM   1509  OG1 THR A  90      -9.976  34.435  12.468  1.00  0.810          O  
ATOM   1510  CG2 THR A  90     -10.617  34.986  10.196  1.00  0.810          C  
ATOM   1511  H   THR A  90      -7.257  33.449  11.894  1.00  0.650          H  
ATOM   1512  HA  THR A  90      -9.810  32.377  10.829  1.00  0.710          H  
ATOM   1513  HB  THR A  90      -8.688  35.168  11.087  1.00  0.970          H  
ATOM   1514  HG1 THR A  90      -9.212  34.307  13.046  1.00  0.970          H  
ATOM   1515 1HG2 THR A  90     -10.941  35.973  10.521  1.00  0.970          H  
ATOM   1516 2HG2 THR A  90     -10.241  35.053   9.181  1.00  0.970          H  
ATOM   1517 3HG2 THR A  90     -11.460  34.296  10.229  1.00  0.970          H  
ATOM   1518  N   ILE A  91      -9.337  32.315   8.419  1.00  0.550          N  
ATOM   1519  CA  ILE A  91      -9.089  32.174   6.982  1.00  0.530          C  
ATOM   1520  C   ILE A  91     -10.253  32.710   6.140  1.00  0.620          C  
ATOM   1521  O   ILE A  91     -11.372  32.196   6.219  1.00  0.700          O  
ATOM   1522  CB  ILE A  91      -8.843  30.665   6.694  1.00  0.750          C  
ATOM   1523  CG1 ILE A  91      -7.635  30.136   7.561  1.00  0.750          C  
ATOM   1524  CG2 ILE A  91      -8.674  30.344   5.221  1.00  0.750          C  
ATOM   1525  CD1 ILE A  91      -6.305  30.834   7.301  1.00  0.750          C  
ATOM   1526  H   ILE A  91     -10.095  31.758   8.830  1.00  0.660          H  
ATOM   1527  HA  ILE A  91      -8.211  32.757   6.711  1.00  0.640          H  
ATOM   1528  HB  ILE A  91      -9.714  30.128   7.049  1.00  0.900          H  
ATOM   1529 1HG1 ILE A  91      -7.883  30.233   8.622  1.00  0.900          H  
ATOM   1530 2HG1 ILE A  91      -7.498  29.085   7.339  1.00  0.900          H  
ATOM   1531 1HG2 ILE A  91      -8.556  29.272   5.100  1.00  0.900          H  
ATOM   1532 2HG2 ILE A  91      -9.557  30.669   4.673  1.00  0.900          H  
ATOM   1533 3HG2 ILE A  91      -7.810  30.842   4.844  1.00  0.900          H  
ATOM   1534 1HD1 ILE A  91      -5.534  30.392   7.918  1.00  0.900          H  
ATOM   1535 2HD1 ILE A  91      -6.055  30.714   6.278  1.00  0.900          H  
ATOM   1536 3HD1 ILE A  91      -6.368  31.890   7.534  1.00  0.900          H  
ATOM   1537  N   GLN A  92     -10.005  33.745   5.319  1.00  0.630          N  
ATOM   1538  CA  GLN A  92     -11.110  34.311   4.522  1.00  0.730          C  
ATOM   1539  C   GLN A  92     -10.765  34.710   3.075  1.00  0.750          C  
ATOM   1540  O   GLN A  92      -9.695  35.246   2.792  1.00  0.750          O  
ATOM   1541  CB  GLN A  92     -11.684  35.545   5.239  1.00  0.980          C  
ATOM   1542  CG  GLN A  92     -12.280  35.265   6.626  1.00  0.980          C  
ATOM   1543  CD  GLN A  92     -12.897  36.485   7.265  1.00  0.980          C  
ATOM   1544  OE1 GLN A  92     -12.798  37.594   6.731  1.00  0.980          O  
ATOM   1545  NE2 GLN A  92     -13.538  36.291   8.411  1.00  0.980          N  
ATOM   1546  H   GLN A  92      -9.058  34.147   5.302  1.00  0.760          H  
ATOM   1547  HA  GLN A  92     -11.895  33.560   4.457  1.00  0.880          H  
ATOM   1548 1HB  GLN A  92     -10.901  36.284   5.363  1.00  1.180          H  
ATOM   1549 2HB  GLN A  92     -12.463  35.992   4.618  1.00  1.180          H  
ATOM   1550 1HG  GLN A  92     -13.028  34.486   6.550  1.00  1.180          H  
ATOM   1551 2HG  GLN A  92     -11.484  34.936   7.269  1.00  1.180          H  
ATOM   1552 1HE2 GLN A  92     -13.967  37.064   8.882  1.00  1.180          H  
ATOM   1553 2HE2 GLN A  92     -13.589  35.373   8.804  1.00  1.180          H  
ATOM   1554  N   GLU A  93     -11.718  34.531   2.166  1.00  0.790          N  
ATOM   1555  CA  GLU A  93     -11.580  34.996   0.778  1.00  0.830          C  
ATOM   1556  C   GLU A  93     -11.952  36.471   0.619  1.00  0.880          C  
ATOM   1557  O   GLU A  93     -13.029  36.886   1.054  1.00  0.930          O  
ATOM   1558  CB  GLU A  93     -12.484  34.172  -0.155  1.00  1.150          C  
ATOM   1559  CG  GLU A  93     -12.479  34.618  -1.641  1.00  1.150          C  
ATOM   1560  CD  GLU A  93     -13.356  33.766  -2.534  1.00  1.150          C  
ATOM   1561  OE1 GLU A  93     -13.894  32.779  -2.075  1.00  1.150          O  
ATOM   1562  OE2 GLU A  93     -13.517  34.127  -3.672  1.00  1.150          O  
ATOM   1563  H   GLU A  93     -12.569  34.039   2.455  1.00  0.950          H  
ATOM   1564  HA  GLU A  93     -10.540  34.875   0.471  1.00  1.000          H  
ATOM   1565 1HB  GLU A  93     -12.170  33.131  -0.127  1.00  1.380          H  
ATOM   1566 2HB  GLU A  93     -13.510  34.212   0.208  1.00  1.380          H  
ATOM   1567 1HG  GLU A  93     -12.852  35.640  -1.698  1.00  1.380          H  
ATOM   1568 2HG  GLU A  93     -11.466  34.626  -2.029  1.00  1.380          H  
ATOM   1569  N   LYS A  94     -11.090  37.258  -0.037  1.00  0.890          N  
ATOM   1570  CA  LYS A  94     -11.396  38.661  -0.294  1.00  0.960          C  
ATOM   1571  C   LYS A  94     -10.720  39.143  -1.575  1.00  1.010          C  
ATOM   1572  O   LYS A  94      -9.501  39.040  -1.722  1.00  1.180          O  
ATOM   1573  CB  LYS A  94     -10.989  39.521   0.917  1.00  1.320          C  
ATOM   1574  CG  LYS A  94     -11.227  41.057   0.792  1.00  1.320          C  
ATOM   1575  CD  LYS A  94     -12.725  41.414   0.683  1.00  1.320          C  
ATOM   1576  CE  LYS A  94     -12.994  42.938   0.759  1.00  1.320          C  
ATOM   1577  NZ  LYS A  94     -12.430  43.713  -0.412  1.00  1.320          N  
ATOM   1578  H   LYS A  94     -10.186  36.894  -0.360  1.00  1.070          H  
ATOM   1579  HA  LYS A  94     -12.472  38.750  -0.436  1.00  1.150          H  
ATOM   1580 1HB  LYS A  94     -11.527  39.174   1.800  1.00  1.580          H  
ATOM   1581 2HB  LYS A  94      -9.924  39.375   1.113  1.00  1.580          H  
ATOM   1582 1HG  LYS A  94     -10.817  41.546   1.674  1.00  1.580          H  
ATOM   1583 2HG  LYS A  94     -10.701  41.439  -0.082  1.00  1.580          H  
ATOM   1584 1HD  LYS A  94     -13.106  41.068  -0.276  1.00  1.580          H  
ATOM   1585 2HD  LYS A  94     -13.279  40.913   1.476  1.00  1.580          H  
ATOM   1586 1HE  LYS A  94     -14.072  43.085   0.781  1.00  1.580          H  
ATOM   1587 2HE  LYS A  94     -12.567  43.331   1.680  1.00  1.580          H  
ATOM   1588 1HZ  LYS A  94     -12.646  44.686  -0.320  1.00  1.580          H  
ATOM   1589 2HZ  LYS A  94     -11.406  43.616  -0.482  1.00  1.580          H  
ATOM   1590 3HZ  LYS A  94     -12.794  43.378  -1.332  1.00  1.580          H  
ATOM   1591  N   ASP A  95     -11.503  39.711  -2.485  1.00  1.120          N  
ATOM   1592  CA  ASP A  95     -10.982  40.237  -3.739  1.00  1.190          C  
ATOM   1593  C   ASP A  95     -10.103  39.195  -4.461  1.00  1.230          C  
ATOM   1594  O   ASP A  95     -10.609  38.166  -4.905  1.00  1.970          O  
ATOM   1595  CB  ASP A  95     -10.222  41.536  -3.472  1.00  1.640          C  
ATOM   1596  CG  ASP A  95     -11.118  42.614  -2.858  1.00  1.640          C  
ATOM   1597  OD1 ASP A  95     -12.321  42.622  -3.068  1.00  1.640          O  
ATOM   1598  OD2 ASP A  95     -10.611  43.409  -2.084  1.00  1.640          O  
ATOM   1599  H   ASP A  95     -12.497  39.780  -2.311  1.00  1.340          H  
ATOM   1600  HA  ASP A  95     -11.824  40.471  -4.391  1.00  1.430          H  
ATOM   1601 1HB  ASP A  95      -9.386  41.354  -2.794  1.00  1.970          H  
ATOM   1602 2HB  ASP A  95      -9.818  41.924  -4.409  1.00  1.970          H  
ATOM   1603  N   GLN A  96      -8.808  39.487  -4.639  1.00  1.060          N  
ATOM   1604  CA  GLN A  96      -7.891  38.596  -5.355  1.00  1.000          C  
ATOM   1605  C   GLN A  96      -6.852  37.935  -4.445  1.00  0.900          C  
ATOM   1606  O   GLN A  96      -5.819  37.451  -4.941  1.00  0.900          O  
ATOM   1607  CB  GLN A  96      -7.170  39.368  -6.462  1.00  1.420          C  
ATOM   1608  CG  GLN A  96      -8.065  39.793  -7.621  1.00  1.420          C  
ATOM   1609  CD  GLN A  96      -8.925  40.992  -7.276  1.00  1.420          C  
ATOM   1610  OE1 GLN A  96      -8.443  41.954  -6.669  1.00  1.420          O  
ATOM   1611  NE2 GLN A  96     -10.199  40.947  -7.656  1.00  1.420          N  
ATOM   1612  H   GLN A  96      -8.436  40.336  -4.240  1.00  1.270          H  
ATOM   1613  HA  GLN A  96      -8.477  37.798  -5.810  1.00  1.200          H  
ATOM   1614 1HB  GLN A  96      -6.706  40.258  -6.039  1.00  1.710          H  
ATOM   1615 2HB  GLN A  96      -6.371  38.749  -6.872  1.00  1.710          H  
ATOM   1616 1HG  GLN A  96      -7.441  40.049  -8.476  1.00  1.710          H  
ATOM   1617 2HG  GLN A  96      -8.724  38.963  -7.872  1.00  1.710          H  
ATOM   1618 1HE2 GLN A  96     -10.813  41.714  -7.457  1.00  1.710          H  
ATOM   1619 2HE2 GLN A  96     -10.549  40.146  -8.144  1.00  1.710          H  
ATOM   1620  N   THR A  97      -7.093  38.002  -3.133  1.00  0.860          N  
ATOM   1621  CA  THR A  97      -6.201  37.470  -2.112  1.00  0.800          C  
ATOM   1622  C   THR A  97      -6.860  36.621  -1.008  1.00  0.740          C  
ATOM   1623  O   THR A  97      -8.079  36.627  -0.800  1.00  0.750          O  
ATOM   1624  CB  THR A  97      -5.437  38.627  -1.425  1.00  1.140          C  
ATOM   1625  OG1 THR A  97      -6.373  39.557  -0.855  1.00  1.140          O  
ATOM   1626  CG2 THR A  97      -4.507  39.343  -2.378  1.00  1.140          C  
ATOM   1627  H   THR A  97      -7.967  38.428  -2.809  1.00  1.030          H  
ATOM   1628  HA  THR A  97      -5.478  36.837  -2.618  1.00  0.960          H  
ATOM   1629  HB  THR A  97      -4.847  38.211  -0.616  1.00  1.370          H  
ATOM   1630  HG1 THR A  97      -6.985  39.090  -0.272  1.00  1.370          H  
ATOM   1631 1HG2 THR A  97      -3.978  40.130  -1.844  1.00  1.370          H  
ATOM   1632 2HG2 THR A  97      -3.794  38.642  -2.780  1.00  1.370          H  
ATOM   1633 3HG2 THR A  97      -5.076  39.782  -3.191  1.00  1.370          H  
ATOM   1634  N   LEU A  98      -6.018  35.902  -0.265  1.00  0.710          N  
ATOM   1635  CA  LEU A  98      -6.499  35.190   0.913  1.00  0.660          C  
ATOM   1636  C   LEU A  98      -6.136  36.031   2.104  1.00  0.650          C  
ATOM   1637  O   LEU A  98      -4.989  36.452   2.247  1.00  0.660          O  
ATOM   1638  CB  LEU A  98      -5.834  33.819   1.168  1.00  0.940          C  
ATOM   1639  CG  LEU A  98      -6.373  33.074   2.486  1.00  0.940          C  
ATOM   1640  CD1 LEU A  98      -7.785  32.599   2.267  1.00  0.940          C  
ATOM   1641  CD2 LEU A  98      -5.511  31.979   2.877  1.00  0.940          C  
ATOM   1642  H   LEU A  98      -5.030  35.912  -0.520  1.00  0.850          H  
ATOM   1643  HA  LEU A  98      -7.578  35.093   0.860  1.00  0.790          H  
ATOM   1644 1HB  LEU A  98      -6.028  33.184   0.326  1.00  1.130          H  
ATOM   1645 2HB  LEU A  98      -4.765  33.955   1.267  1.00  1.130          H  
ATOM   1646  HG  LEU A  98      -6.390  33.779   3.303  1.00  1.130          H  
ATOM   1647 1HD1 LEU A  98      -8.164  32.152   3.150  1.00  1.130          H  
ATOM   1648 2HD1 LEU A  98      -8.420  33.405   2.002  1.00  1.130          H  
ATOM   1649 3HD1 LEU A  98      -7.787  31.870   1.473  1.00  1.130          H  
ATOM   1650 1HD2 LEU A  98      -5.903  31.537   3.773  1.00  1.130          H  
ATOM   1651 2HD2 LEU A  98      -5.485  31.263   2.124  1.00  1.130          H  
ATOM   1652 3HD2 LEU A  98      -4.512  32.362   3.056  1.00  1.130          H  
ATOM   1653  N   LEU A  99      -7.092  36.270   2.972  1.00  0.660          N  
ATOM   1654  CA  LEU A  99      -6.812  37.012   4.167  1.00  0.670          C  
ATOM   1655  C   LEU A  99      -6.557  36.027   5.299  1.00  0.630          C  
ATOM   1656  O   LEU A  99      -7.366  35.132   5.570  1.00  0.640          O  
ATOM   1657  CB  LEU A  99      -8.008  37.943   4.443  1.00  0.930          C  
ATOM   1658  CG  LEU A  99      -7.929  38.930   5.624  1.00  0.930          C  
ATOM   1659  CD1 LEU A  99      -8.763  40.161   5.282  1.00  0.930          C  
ATOM   1660  CD2 LEU A  99      -8.506  38.271   6.907  1.00  0.930          C  
ATOM   1661  H   LEU A  99      -8.037  35.930   2.815  1.00  0.790          H  
ATOM   1662  HA  LEU A  99      -5.918  37.617   4.022  1.00  0.800          H  
ATOM   1663 1HB  LEU A  99      -8.167  38.537   3.541  1.00  1.120          H  
ATOM   1664 2HB  LEU A  99      -8.889  37.324   4.586  1.00  1.120          H  
ATOM   1665  HG  LEU A  99      -6.893  39.240   5.783  1.00  1.120          H  
ATOM   1666 1HD1 LEU A  99      -8.721  40.871   6.106  1.00  1.120          H  
ATOM   1667 2HD1 LEU A  99      -8.368  40.631   4.378  1.00  1.120          H  
ATOM   1668 3HD1 LEU A  99      -9.799  39.860   5.112  1.00  1.120          H  
ATOM   1669 1HD2 LEU A  99      -8.471  38.991   7.715  1.00  1.120          H  
ATOM   1670 2HD2 LEU A  99      -9.546  37.979   6.732  1.00  1.120          H  
ATOM   1671 3HD2 LEU A  99      -7.939  37.394   7.186  1.00  1.120          H  
ATOM   1672  N   VAL A 100      -5.423  36.203   5.968  1.00  0.620          N  
ATOM   1673  CA  VAL A 100      -5.077  35.372   7.108  1.00  0.650          C  
ATOM   1674  C   VAL A 100      -5.013  36.305   8.310  1.00  0.690          C  
ATOM   1675  O   VAL A 100      -4.212  37.248   8.328  1.00  0.760          O  
ATOM   1676  CB  VAL A 100      -3.724  34.664   6.867  1.00  0.900          C  
ATOM   1677  CG1 VAL A 100      -3.350  33.765   8.071  1.00  0.900          C  
ATOM   1678  CG2 VAL A 100      -3.804  33.854   5.568  1.00  0.900          C  
ATOM   1679  H   VAL A 100      -4.775  36.928   5.647  1.00  0.740          H  
ATOM   1680  HA  VAL A 100      -5.854  34.625   7.274  1.00  0.780          H  
ATOM   1681  HB  VAL A 100      -2.946  35.419   6.771  1.00  1.080          H  
ATOM   1682 1HG1 VAL A 100      -2.390  33.284   7.889  1.00  1.080          H  
ATOM   1683 2HG1 VAL A 100      -3.284  34.364   8.979  1.00  1.080          H  
ATOM   1684 3HG1 VAL A 100      -4.116  33.001   8.200  1.00  1.080          H  
ATOM   1685 1HG2 VAL A 100      -2.851  33.367   5.384  1.00  1.080          H  
ATOM   1686 2HG2 VAL A 100      -4.588  33.113   5.668  1.00  1.080          H  
ATOM   1687 3HG2 VAL A 100      -4.036  34.515   4.729  1.00  1.080          H  
ATOM   1688  N   LYS A 101      -5.856  36.059   9.312  1.00  0.690          N  
ATOM   1689  CA  LYS A 101      -5.960  36.974  10.451  1.00  0.760          C  
ATOM   1690  C   LYS A 101      -5.757  36.382  11.847  1.00  0.620          C  
ATOM   1691  O   LYS A 101      -6.150  35.244  12.158  1.00  0.520          O  
ATOM   1692  CB  LYS A 101      -7.305  37.713  10.360  1.00  1.040          C  
ATOM   1693  CG  LYS A 101      -7.661  38.625  11.532  1.00  1.040          C  
ATOM   1694  CD  LYS A 101      -8.948  39.382  11.298  1.00  1.040          C  
ATOM   1695  CE  LYS A 101      -9.243  40.299  12.487  1.00  1.040          C  
ATOM   1696  NZ  LYS A 101     -10.496  41.087  12.298  1.00  1.040          N  
ATOM   1697  H   LYS A 101      -6.478  35.247   9.234  1.00  0.830          H  
ATOM   1698  HA  LYS A 101      -5.182  37.728  10.334  1.00  0.910          H  
ATOM   1699 1HB  LYS A 101      -7.248  38.361   9.510  1.00  1.240          H  
ATOM   1700 2HB  LYS A 101      -8.107  37.030  10.167  1.00  1.240          H  
ATOM   1701 1HG  LYS A 101      -7.794  38.031  12.437  1.00  1.240          H  
ATOM   1702 2HG  LYS A 101      -6.873  39.343  11.703  1.00  1.240          H  
ATOM   1703 1HD  LYS A 101      -8.863  39.981  10.387  1.00  1.240          H  
ATOM   1704 2HD  LYS A 101      -9.770  38.675  11.175  1.00  1.240          H  
ATOM   1705 1HE  LYS A 101      -9.339  39.692  13.386  1.00  1.240          H  
ATOM   1706 2HE  LYS A 101      -8.406  40.990  12.618  1.00  1.240          H  
ATOM   1707 1HZ  LYS A 101     -10.645  41.673  13.109  1.00  1.240          H  
ATOM   1708 2HZ  LYS A 101     -10.414  41.667  11.474  1.00  1.240          H  
ATOM   1709 3HZ  LYS A 101     -11.280  40.459  12.190  1.00  1.240          H  
ATOM   1710  N   THR A 102      -5.185  37.237  12.707  1.00  0.710          N  
ATOM   1711  CA  THR A 102      -4.938  36.980  14.127  1.00  0.660          C  
ATOM   1712  C   THR A 102      -4.773  38.268  14.917  1.00  0.710          C  
ATOM   1713  O   THR A 102      -4.311  39.279  14.378  1.00  0.820          O  
ATOM   1714  CB  THR A 102      -3.697  36.128  14.351  1.00  0.940          C  
ATOM   1715  OG1 THR A 102      -3.573  35.880  15.750  1.00  0.940          O  
ATOM   1716  CG2 THR A 102      -2.445  36.860  13.849  1.00  0.940          C  
ATOM   1717  H   THR A 102      -4.921  38.159  12.335  1.00  0.850          H  
ATOM   1718  HA  THR A 102      -5.796  36.445  14.540  1.00  0.790          H  
ATOM   1719  HB  THR A 102      -3.812  35.183  13.832  1.00  1.130          H  
ATOM   1720  HG1 THR A 102      -4.388  35.428  16.090  1.00  1.130          H  
ATOM   1721 1HG2 THR A 102      -1.578  36.255  14.030  1.00  1.130          H  
ATOM   1722 2HG2 THR A 102      -2.543  37.053  12.781  1.00  1.130          H  
ATOM   1723 3HG2 THR A 102      -2.320  37.801  14.373  1.00  1.130          H  
ATOM   1724  N   LYS A 103      -5.096  38.227  16.203  1.00  0.740          N  
ATOM   1725  CA  LYS A 103      -4.911  39.393  17.059  1.00  0.830          C  
ATOM   1726  C   LYS A 103      -5.548  40.632  16.424  1.00  0.970          C  
ATOM   1727  O   LYS A 103      -6.761  40.680  16.206  1.00  1.080          O  
ATOM   1728  CB  LYS A 103      -3.411  39.644  17.335  1.00  1.130          C  
ATOM   1729  CG  LYS A 103      -2.660  38.561  18.114  1.00  1.130          C  
ATOM   1730  CD  LYS A 103      -3.076  38.525  19.591  1.00  1.130          C  
ATOM   1731  CE  LYS A 103      -2.228  37.540  20.389  1.00  1.130          C  
ATOM   1732  NZ  LYS A 103      -2.669  37.457  21.814  1.00  1.130          N  
ATOM   1733  H   LYS A 103      -5.473  37.352  16.592  1.00  0.890          H  
ATOM   1734  HA  LYS A 103      -5.422  39.205  18.004  1.00  1.000          H  
ATOM   1735 1HB  LYS A 103      -2.876  39.777  16.394  1.00  1.350          H  
ATOM   1736 2HB  LYS A 103      -3.300  40.560  17.915  1.00  1.350          H  
ATOM   1737 1HG  LYS A 103      -2.881  37.591  17.666  1.00  1.350          H  
ATOM   1738 2HG  LYS A 103      -1.589  38.735  18.042  1.00  1.350          H  
ATOM   1739 1HD  LYS A 103      -2.970  39.518  20.026  1.00  1.350          H  
ATOM   1740 2HD  LYS A 103      -4.113  38.222  19.676  1.00  1.350          H  
ATOM   1741 1HE  LYS A 103      -2.302  36.557  19.939  1.00  1.350          H  
ATOM   1742 2HE  LYS A 103      -1.188  37.862  20.361  1.00  1.350          H  
ATOM   1743 1HZ  LYS A 103      -2.086  36.799  22.309  1.00  1.350          H  
ATOM   1744 2HZ  LYS A 103      -2.591  38.365  22.244  1.00  1.350          H  
ATOM   1745 3HZ  LYS A 103      -3.633  37.147  21.857  1.00  1.350          H  
ATOM   1746  N   LYS A 104      -4.726  41.652  16.158  1.00  1.060          N  
ATOM   1747  CA  LYS A 104      -5.177  42.913  15.590  1.00  1.280          C  
ATOM   1748  C   LYS A 104      -4.676  43.131  14.162  1.00  1.330          C  
ATOM   1749  O   LYS A 104      -4.710  44.255  13.654  1.00  1.500          O  
ATOM   1750  CB  LYS A 104      -4.722  44.066  16.483  1.00  1.700          C  
ATOM   1751  CG  LYS A 104      -5.317  44.033  17.884  1.00  1.700          C  
ATOM   1752  CD  LYS A 104      -4.842  45.214  18.720  1.00  1.700          C  
ATOM   1753  CE  LYS A 104      -5.440  45.180  20.122  1.00  1.700          C  
ATOM   1754  NZ  LYS A 104      -4.949  46.309  20.966  1.00  1.700          N  
ATOM   1755  H   LYS A 104      -3.742  41.549  16.343  1.00  1.270          H  
ATOM   1756  HA  LYS A 104      -6.267  42.905  15.558  1.00  1.540          H  
ATOM   1757 1HB  LYS A 104      -3.636  44.049  16.573  1.00  2.040          H  
ATOM   1758 2HB  LYS A 104      -4.998  45.014  16.023  1.00  2.040          H  
ATOM   1759 1HG  LYS A 104      -6.405  44.056  17.811  1.00  2.040          H  
ATOM   1760 2HG  LYS A 104      -5.025  43.108  18.377  1.00  2.040          H  
ATOM   1761 1HD  LYS A 104      -3.754  45.190  18.796  1.00  2.040          H  
ATOM   1762 2HD  LYS A 104      -5.133  46.145  18.232  1.00  2.040          H  
ATOM   1763 1HE  LYS A 104      -6.524  45.241  20.048  1.00  2.040          H  
ATOM   1764 2HE  LYS A 104      -5.171  44.238  20.601  1.00  2.040          H  
ATOM   1765 1HZ  LYS A 104      -5.367  46.250  21.885  1.00  2.040          H  
ATOM   1766 2HZ  LYS A 104      -3.943  46.255  21.052  1.00  2.040          H  
ATOM   1767 3HZ  LYS A 104      -5.202  47.188  20.538  1.00  2.040          H  
ATOM   1768  N   THR A 105      -4.138  42.087  13.531  1.00  1.200          N  
ATOM   1769  CA  THR A 105      -3.603  42.250  12.181  1.00  1.280          C  
ATOM   1770  C   THR A 105      -3.985  41.163  11.193  1.00  1.150          C  
ATOM   1771  O   THR A 105      -4.603  40.150  11.540  1.00  1.210          O  
ATOM   1772  CB  THR A 105      -2.077  42.337  12.196  1.00  1.760          C  
ATOM   1773  OG1 THR A 105      -1.645  42.749  10.892  1.00  1.760          O  
ATOM   1774  CG2 THR A 105      -1.459  40.960  12.552  1.00  1.760          C  
ATOM   1775  H   THR A 105      -4.152  41.163  13.973  1.00  1.440          H  
ATOM   1776  HA  THR A 105      -3.984  43.188  11.780  1.00  1.540          H  
ATOM   1777  HB  THR A 105      -1.767  43.079  12.929  1.00  2.110          H  
ATOM   1778  HG1 THR A 105      -0.713  42.997  10.929  1.00  2.110          H  
ATOM   1779 1HG2 THR A 105      -0.374  41.044  12.556  1.00  2.110          H  
ATOM   1780 2HG2 THR A 105      -1.803  40.655  13.543  1.00  2.110          H  
ATOM   1781 3HG2 THR A 105      -1.750  40.201  11.828  1.00  2.110          H  
ATOM   1782  N   SER A 106      -3.563  41.363   9.952  1.00  1.030          N  
ATOM   1783  CA  SER A 106      -3.810  40.384   8.904  1.00  0.980          C  
ATOM   1784  C   SER A 106      -2.866  40.541   7.723  1.00  0.970          C  
ATOM   1785  O   SER A 106      -2.367  41.637   7.438  1.00  1.100          O  
ATOM   1786  CB  SER A 106      -5.248  40.479   8.414  1.00  1.390          C  
ATOM   1787  OG  SER A 106      -5.487  41.693   7.754  1.00  1.390          O  
ATOM   1788  H   SER A 106      -3.030  42.209   9.759  1.00  1.240          H  
ATOM   1789  HA  SER A 106      -3.648  39.395   9.328  1.00  1.180          H  
ATOM   1790 1HB  SER A 106      -5.451  39.648   7.740  1.00  1.670          H  
ATOM   1791 2HB  SER A 106      -5.925  40.386   9.257  1.00  1.670          H  
ATOM   1792  HG  SER A 106      -6.408  41.675   7.490  1.00  1.670          H  
ATOM   1793  N   ILE A 107      -2.657  39.431   7.019  1.00  0.860          N  
ATOM   1794  CA  ILE A 107      -1.853  39.407   5.808  1.00  0.880          C  
ATOM   1795  C   ILE A 107      -2.682  38.965   4.609  1.00  0.800          C  
ATOM   1796  O   ILE A 107      -3.409  37.973   4.681  1.00  0.740          O  
ATOM   1797  CB  ILE A 107      -0.650  38.452   5.957  1.00  1.220          C  
ATOM   1798  CG1 ILE A 107       0.219  38.804   7.223  1.00  1.220          C  
ATOM   1799  CG2 ILE A 107       0.217  38.463   4.651  1.00  1.220          C  
ATOM   1800  CD1 ILE A 107       0.889  40.159   7.237  1.00  1.220          C  
ATOM   1801  H   ILE A 107      -3.108  38.574   7.360  1.00  1.030          H  
ATOM   1802  HA  ILE A 107      -1.493  40.413   5.604  1.00  1.060          H  
ATOM   1803  HB  ILE A 107      -1.039  37.461   6.133  1.00  1.470          H  
ATOM   1804 1HG1 ILE A 107      -0.422  38.740   8.100  1.00  1.470          H  
ATOM   1805 2HG1 ILE A 107       0.999  38.050   7.316  1.00  1.470          H  
ATOM   1806 1HG2 ILE A 107       1.051  37.777   4.753  1.00  1.470          H  
ATOM   1807 2HG2 ILE A 107      -0.382  38.156   3.798  1.00  1.470          H  
ATOM   1808 3HG2 ILE A 107       0.604  39.458   4.467  1.00  1.470          H  
ATOM   1809 1HD1 ILE A 107       1.450  40.268   8.164  1.00  1.470          H  
ATOM   1810 2HD1 ILE A 107       1.571  40.254   6.399  1.00  1.470          H  
ATOM   1811 3HD1 ILE A 107       0.142  40.947   7.184  1.00  1.470          H  
ATOM   1812  N   ASN A 108      -2.593  39.718   3.514  1.00  0.870          N  
ATOM   1813  CA  ASN A 108      -3.291  39.372   2.275  1.00  0.890          C  
ATOM   1814  C   ASN A 108      -2.354  38.671   1.287  1.00  0.910          C  
ATOM   1815  O   ASN A 108      -1.412  39.280   0.775  1.00  1.080          O  
ATOM   1816  CB  ASN A 108      -3.935  40.594   1.663  1.00  1.240          C  
ATOM   1817  CG  ASN A 108      -5.062  41.126   2.511  1.00  1.240          C  
ATOM   1818  OD1 ASN A 108      -5.943  40.376   2.951  1.00  1.240          O  
ATOM   1819  ND2 ASN A 108      -5.055  42.416   2.743  1.00  1.240          N  
ATOM   1820  H   ASN A 108      -1.997  40.534   3.537  1.00  1.040          H  
ATOM   1821  HA  ASN A 108      -4.084  38.667   2.513  1.00  1.070          H  
ATOM   1822 1HB  ASN A 108      -3.187  41.375   1.535  1.00  1.490          H  
ATOM   1823 2HB  ASN A 108      -4.319  40.350   0.683  1.00  1.490          H  
ATOM   1824 1HD2 ASN A 108      -5.778  42.830   3.298  1.00  1.490          H  
ATOM   1825 2HD2 ASN A 108      -4.329  42.990   2.363  1.00  1.490          H  
ATOM   1826  N   LEU A 109      -2.593  37.387   1.047  1.00  0.790          N  
ATOM   1827  CA  LEU A 109      -1.733  36.589   0.179  1.00  0.780          C  
ATOM   1828  C   LEU A 109      -2.276  36.473  -1.220  1.00  0.810          C  
ATOM   1829  O   LEU A 109      -3.465  36.273  -1.415  1.00  0.790          O  
ATOM   1830  CB  LEU A 109      -1.632  35.168   0.709  1.00  1.100          C  
ATOM   1831  CG  LEU A 109      -1.127  34.988   2.107  1.00  1.100          C  
ATOM   1832  CD1 LEU A 109      -1.183  33.509   2.408  1.00  1.100          C  
ATOM   1833  CD2 LEU A 109       0.272  35.566   2.221  1.00  1.100          C  
ATOM   1834  H   LEU A 109      -3.393  36.960   1.517  1.00  0.950          H  
ATOM   1835  HA  LEU A 109      -0.756  37.060   0.114  1.00  0.940          H  
ATOM   1836 1HB  LEU A 109      -2.620  34.725   0.661  1.00  1.320          H  
ATOM   1837 2HB  LEU A 109      -0.981  34.602   0.040  1.00  1.320          H  
ATOM   1838  HG  LEU A 109      -1.786  35.497   2.822  1.00  1.320          H  
ATOM   1839 1HD1 LEU A 109      -0.850  33.331   3.403  1.00  1.320          H  
ATOM   1840 2HD1 LEU A 109      -2.211  33.170   2.305  1.00  1.320          H  
ATOM   1841 3HD1 LEU A 109      -0.557  32.962   1.711  1.00  1.320          H  
ATOM   1842 1HD2 LEU A 109       0.655  35.422   3.199  1.00  1.320          H  
ATOM   1843 2HD2 LEU A 109       0.906  35.082   1.520  1.00  1.320          H  
ATOM   1844 3HD2 LEU A 109       0.263  36.627   2.012  1.00  1.320          H  
ATOM   1845  N   ASN A 110      -1.404  36.450  -2.212  1.00  0.880          N  
ATOM   1846  CA  ASN A 110      -1.870  36.253  -3.584  1.00  0.920          C  
ATOM   1847  C   ASN A 110      -2.572  34.908  -3.771  1.00  0.850          C  
ATOM   1848  O   ASN A 110      -2.077  33.873  -3.285  1.00  0.840          O  
ATOM   1849  CB  ASN A 110      -0.710  36.358  -4.547  1.00  1.270          C  
ATOM   1850  CG  ASN A 110      -0.143  37.744  -4.620  1.00  1.270          C  
ATOM   1851  OD1 ASN A 110      -0.827  38.744  -4.378  1.00  1.270          O  
ATOM   1852  ND2 ASN A 110       1.117  37.825  -4.950  1.00  1.270          N  
ATOM   1853  H   ASN A 110      -0.424  36.614  -2.022  1.00  1.060          H  
ATOM   1854  HA  ASN A 110      -2.600  37.025  -3.824  1.00  1.100          H  
ATOM   1855 1HB  ASN A 110       0.078  35.667  -4.242  1.00  1.530          H  
ATOM   1856 2HB  ASN A 110      -1.040  36.059  -5.542  1.00  1.530          H  
ATOM   1857 1HD2 ASN A 110       1.561  38.721  -5.016  1.00  1.530          H  
ATOM   1858 2HD2 ASN A 110       1.640  36.995  -5.139  1.00  1.530          H  
ATOM   1859  N   THR A 111      -3.705  34.935  -4.500  1.00  0.840          N  
ATOM   1860  CA  THR A 111      -4.460  33.732  -4.832  1.00  0.800          C  
ATOM   1861  C   THR A 111      -4.790  33.588  -6.319  1.00  0.830          C  
ATOM   1862  O   THR A 111      -4.651  34.528  -7.107  1.00  0.870          O  
ATOM   1863  CB  THR A 111      -5.766  33.679  -4.035  1.00  1.140          C  
ATOM   1864  OG1 THR A 111      -6.576  34.797  -4.370  1.00  1.140          O  
ATOM   1865  CG2 THR A 111      -5.447  33.695  -2.577  1.00  1.140          C  
ATOM   1866  H   THR A 111      -4.107  35.829  -4.796  1.00  1.010          H  
ATOM   1867  HA  THR A 111      -3.852  32.874  -4.553  1.00  0.960          H  
ATOM   1868  HB  THR A 111      -6.310  32.786  -4.282  1.00  1.360          H  
ATOM   1869  HG1 THR A 111      -6.831  34.759  -5.297  1.00  1.360          H  
ATOM   1870 1HG2 THR A 111      -6.326  33.658  -2.016  1.00  1.360          H  
ATOM   1871 2HG2 THR A 111      -4.845  32.859  -2.338  1.00  1.360          H  
ATOM   1872 3HG2 THR A 111      -4.919  34.575  -2.340  1.00  1.360          H  
ATOM   1873  N   ILE A 112      -5.233  32.379  -6.670  1.00  0.810          N  
ATOM   1874  CA  ILE A 112      -5.604  31.967  -8.028  1.00  0.850          C  
ATOM   1875  C   ILE A 112      -7.056  31.427  -8.080  1.00  0.830          C  
ATOM   1876  O   ILE A 112      -7.575  30.832  -7.121  1.00  0.780          O  
ATOM   1877  CB  ILE A 112      -4.600  30.895  -8.593  1.00  1.170          C  
ATOM   1878  CG1 ILE A 112      -3.121  31.380  -8.498  1.00  1.170          C  
ATOM   1879  CG2 ILE A 112      -4.939  30.505 -10.054  1.00  1.170          C  
ATOM   1880  CD1 ILE A 112      -2.717  32.575  -9.315  1.00  1.170          C  
ATOM   1881  H   ILE A 112      -5.310  31.714  -5.896  1.00  0.970          H  
ATOM   1882  HA  ILE A 112      -5.563  32.841  -8.672  1.00  1.020          H  
ATOM   1883  HB  ILE A 112      -4.648  30.032  -8.027  1.00  1.410          H  
ATOM   1884 1HG1 ILE A 112      -2.938  31.620  -7.467  1.00  1.410          H  
ATOM   1885 2HG1 ILE A 112      -2.472  30.546  -8.776  1.00  1.410          H  
ATOM   1886 1HG2 ILE A 112      -4.235  29.763 -10.384  1.00  1.410          H  
ATOM   1887 2HG2 ILE A 112      -5.929  30.086 -10.132  1.00  1.410          H  
ATOM   1888 3HG2 ILE A 112      -4.878  31.369 -10.712  1.00  1.410          H  
ATOM   1889 1HD1 ILE A 112      -1.665  32.792  -9.122  1.00  1.410          H  
ATOM   1890 2HD1 ILE A 112      -2.847  32.375 -10.374  1.00  1.410          H  
ATOM   1891 3HD1 ILE A 112      -3.310  33.440  -9.036  1.00  1.410          H  
ATOM   1892  N   ASN A 113      -7.741  31.714  -9.189  1.00  0.910          N  
ATOM   1893  CA  ASN A 113      -9.090  31.211  -9.431  1.00  0.920          C  
ATOM   1894  C   ASN A 113      -9.073  29.685  -9.453  1.00  0.850          C  
ATOM   1895  O   ASN A 113      -8.329  29.075 -10.224  1.00  0.870          O  
ATOM   1896  CB  ASN A 113      -9.649  31.748 -10.737  1.00  1.280          C  
ATOM   1897  CG  ASN A 113     -11.120  31.390 -10.962  1.00  1.280          C  
ATOM   1898  OD1 ASN A 113     -11.521  30.205 -10.945  1.00  1.280          O  
ATOM   1899  ND2 ASN A 113     -11.929  32.405 -11.177  1.00  1.280          N  
ATOM   1900  H   ASN A 113      -7.284  32.252  -9.915  1.00  1.090          H  
ATOM   1901  HA  ASN A 113      -9.737  31.525  -8.610  1.00  1.100          H  
ATOM   1902 1HB  ASN A 113      -9.548  32.834 -10.751  1.00  1.540          H  
ATOM   1903 2HB  ASN A 113      -9.058  31.356 -11.571  1.00  1.540          H  
ATOM   1904 1HD2 ASN A 113     -12.907  32.250 -11.335  1.00  1.540          H  
ATOM   1905 2HD2 ASN A 113     -11.570  33.341 -11.185  1.00  1.540          H  
ATOM   1906  N   VAL A 114      -9.931  29.090  -8.644  1.00  0.810          N  
ATOM   1907  CA  VAL A 114     -10.005  27.649  -8.432  1.00  0.770          C  
ATOM   1908  C   VAL A 114     -10.204  26.798  -9.668  1.00  0.790          C  
ATOM   1909  O   VAL A 114      -9.827  25.625  -9.674  1.00  0.780          O  
ATOM   1910  CB  VAL A 114     -11.109  27.355  -7.430  1.00  1.090          C  
ATOM   1911  CG1 VAL A 114     -10.741  28.013  -6.157  1.00  1.090          C  
ATOM   1912  CG2 VAL A 114     -12.467  27.861  -7.943  1.00  1.090          C  
ATOM   1913  H   VAL A 114     -10.521  29.695  -8.094  1.00  0.970          H  
ATOM   1914  HA  VAL A 114      -9.086  27.341  -7.970  1.00  0.920          H  
ATOM   1915  HB  VAL A 114     -11.161  26.282  -7.247  1.00  1.310          H  
ATOM   1916 1HG1 VAL A 114     -11.485  27.799  -5.444  1.00  1.310          H  
ATOM   1917 2HG1 VAL A 114      -9.797  27.638  -5.815  1.00  1.310          H  
ATOM   1918 3HG1 VAL A 114     -10.672  29.083  -6.284  1.00  1.310          H  
ATOM   1919 1HG2 VAL A 114     -13.230  27.645  -7.194  1.00  1.310          H  
ATOM   1920 2HG2 VAL A 114     -12.432  28.932  -8.118  1.00  1.310          H  
ATOM   1921 3HG2 VAL A 114     -12.729  27.356  -8.871  1.00  1.310          H  
ATOM   1922  N   ASN A 115     -10.711  27.386 -10.738  1.00  0.860          N  
ATOM   1923  CA  ASN A 115     -10.953  26.643 -11.956  1.00  0.920          C  
ATOM   1924  C   ASN A 115      -9.652  26.312 -12.685  1.00  0.930          C  
ATOM   1925  O   ASN A 115      -9.653  25.521 -13.638  1.00  0.980          O  
ATOM   1926  CB  ASN A 115     -11.899  27.429 -12.834  1.00  1.260          C  
ATOM   1927  CG  ASN A 115     -13.307  27.432 -12.280  1.00  1.260          C  
ATOM   1928  OD1 ASN A 115     -14.028  26.431 -12.380  1.00  1.260          O  
ATOM   1929  ND2 ASN A 115     -13.702  28.527 -11.675  1.00  1.260          N  
ATOM   1930  H   ASN A 115     -10.947  28.378 -10.690  1.00  1.030          H  
ATOM   1931  HA  ASN A 115     -11.431  25.700 -11.692  1.00  1.100          H  
ATOM   1932 1HB  ASN A 115     -11.546  28.456 -12.924  1.00  1.520          H  
ATOM   1933 2HB  ASN A 115     -11.914  26.997 -13.833  1.00  1.520          H  
ATOM   1934 1HD2 ASN A 115     -14.621  28.580 -11.284  1.00  1.520          H  
ATOM   1935 2HD2 ASN A 115     -13.069  29.305 -11.578  1.00  1.520          H  
ATOM   1936  N   GLU A 116      -8.540  26.906 -12.232  1.00  0.910          N  
ATOM   1937  CA  GLU A 116      -7.219  26.661 -12.791  1.00  0.950          C  
ATOM   1938  C   GLU A 116      -6.382  25.697 -11.930  1.00  0.880          C  
ATOM   1939  O   GLU A 116      -5.239  25.402 -12.279  1.00  0.910          O  
ATOM   1940  CB  GLU A 116      -6.438  27.975 -12.929  1.00  1.310          C  
ATOM   1941  CG  GLU A 116      -7.066  29.017 -13.851  1.00  1.310          C  
ATOM   1942  CD  GLU A 116      -6.230  30.297 -14.004  1.00  1.310          C  
ATOM   1943  OE1 GLU A 116      -5.079  30.326 -13.589  1.00  1.310          O  
ATOM   1944  OE2 GLU A 116      -6.754  31.246 -14.543  1.00  1.310          O  
ATOM   1945  H   GLU A 116      -8.611  27.573 -11.457  1.00  1.090          H  
ATOM   1946  HA  GLU A 116      -7.339  26.217 -13.779  1.00  1.140          H  
ATOM   1947 1HB  GLU A 116      -6.312  28.423 -11.945  1.00  1.580          H  
ATOM   1948 2HB  GLU A 116      -5.452  27.755 -13.318  1.00  1.580          H  
ATOM   1949 1HG  GLU A 116      -7.215  28.570 -14.831  1.00  1.580          H  
ATOM   1950 2HG  GLU A 116      -8.046  29.278 -13.448  1.00  1.580          H  
ATOM   1951  N   PHE A 117      -6.925  25.191 -10.813  1.00  0.800          N  
ATOM   1952  CA  PHE A 117      -6.103  24.348  -9.943  1.00  0.750          C  
ATOM   1953  C   PHE A 117      -5.699  23.069 -10.692  1.00  0.760          C  
ATOM   1954  O   PHE A 117      -6.525  22.496 -11.403  1.00  0.820          O  
ATOM   1955  CB  PHE A 117      -6.848  23.960  -8.650  1.00  1.070          C  
ATOM   1956  CG  PHE A 117      -5.961  23.295  -7.608  1.00  1.070          C  
ATOM   1957  CD1 PHE A 117      -5.011  24.044  -6.910  1.00  1.070          C  
ATOM   1958  CD2 PHE A 117      -6.073  21.952  -7.309  1.00  1.070          C  
ATOM   1959  CE1 PHE A 117      -4.206  23.464  -5.967  1.00  1.070          C  
ATOM   1960  CE2 PHE A 117      -5.264  21.369  -6.356  1.00  1.070          C  
ATOM   1961  CZ  PHE A 117      -4.333  22.127  -5.689  1.00  1.070          C  
ATOM   1962  H   PHE A 117      -7.893  25.405 -10.551  1.00  0.960          H  
ATOM   1963  HA  PHE A 117      -5.238  24.928  -9.653  1.00  0.900          H  
ATOM   1964 1HB  PHE A 117      -7.336  24.799  -8.199  1.00  1.280          H  
ATOM   1965 2HB  PHE A 117      -7.636  23.255  -8.906  1.00  1.280          H  
ATOM   1966  HD1 PHE A 117      -4.895  25.098  -7.123  1.00  1.280          H  
ATOM   1967  HD2 PHE A 117      -6.807  21.346  -7.844  1.00  1.280          H  
ATOM   1968  HE1 PHE A 117      -3.464  24.070  -5.443  1.00  1.280          H  
ATOM   1969  HE2 PHE A 117      -5.361  20.306  -6.138  1.00  1.280          H  
ATOM   1970  HZ  PHE A 117      -3.705  21.671  -4.948  1.00  1.280          H  
ATOM   1971  N   PRO A 118      -4.442  22.609 -10.628  1.00  0.770          N  
ATOM   1972  CA  PRO A 118      -4.014  21.368 -11.238  1.00  0.830          C  
ATOM   1973  C   PRO A 118      -4.910  20.244 -10.751  1.00  0.840          C  
ATOM   1974  O   PRO A 118      -5.242  20.181  -9.572  1.00  0.780          O  
ATOM   1975  CB  PRO A 118      -2.580  21.243 -10.731  1.00  1.240          C  
ATOM   1976  CG  PRO A 118      -2.139  22.685 -10.526  1.00  1.240          C  
ATOM   1977  CD  PRO A 118      -3.358  23.391 -10.020  1.00  1.240          C  
ATOM   1978  HA  PRO A 118      -4.053  21.462 -12.332  1.00  1.000          H  
ATOM   1979 1HB  PRO A 118      -2.561  20.659  -9.808  1.00  1.490          H  
ATOM   1980 2HB  PRO A 118      -1.969  20.703 -11.471  1.00  1.490          H  
ATOM   1981 1HG  PRO A 118      -1.306  22.737  -9.804  1.00  1.490          H  
ATOM   1982 2HG  PRO A 118      -1.760  23.106 -11.471  1.00  1.490          H  
ATOM   1983 1HD  PRO A 118      -3.383  23.342  -8.939  1.00  1.490          H  
ATOM   1984 2HD  PRO A 118      -3.343  24.411 -10.414  1.00  1.490          H  
ATOM   1985  N   ARG A 119      -5.284  19.348 -11.643  1.00  0.990          N  
ATOM   1986  CA  ARG A 119      -6.168  18.263 -11.258  1.00  1.090          C  
ATOM   1987  C   ARG A 119      -5.413  17.087 -10.671  1.00  0.960          C  
ATOM   1988  O   ARG A 119      -4.266  16.809 -11.040  1.00  0.920          O  
ATOM   1989  CB  ARG A 119      -6.994  17.815 -12.456  1.00  1.490          C  
ATOM   1990  CG  ARG A 119      -8.332  18.576 -12.684  1.00  1.490          C  
ATOM   1991  CD  ARG A 119      -8.148  20.057 -12.852  1.00  1.490          C  
ATOM   1992  NE  ARG A 119      -9.360  20.715 -13.369  1.00  1.490          N  
ATOM   1993  CZ  ARG A 119      -9.552  22.064 -13.452  1.00  1.490          C  
ATOM   1994  NH1 ARG A 119      -8.680  22.920 -13.015  1.00  1.490          N  
ATOM   1995  NH2 ARG A 119     -10.643  22.578 -13.992  1.00  1.490          N  
ATOM   1996  H   ARG A 119      -4.968  19.427 -12.599  1.00  1.190          H  
ATOM   1997  HA  ARG A 119      -6.853  18.636 -10.495  1.00  1.310          H  
ATOM   1998 1HB  ARG A 119      -6.401  17.919 -13.361  1.00  1.780          H  
ATOM   1999 2HB  ARG A 119      -7.236  16.756 -12.346  1.00  1.780          H  
ATOM   2000 1HG  ARG A 119      -8.815  18.195 -13.583  1.00  1.780          H  
ATOM   2001 2HG  ARG A 119      -8.984  18.416 -11.827  1.00  1.780          H  
ATOM   2002 1HD  ARG A 119      -7.924  20.487 -11.879  1.00  1.780          H  
ATOM   2003 2HD  ARG A 119      -7.328  20.259 -13.538  1.00  1.780          H  
ATOM   2004  HE  ARG A 119     -10.088  20.119 -13.734  1.00  1.780          H  
ATOM   2005 1HH1 ARG A 119      -7.819  22.637 -12.546  1.00  1.780          H  
ATOM   2006 2HH1 ARG A 119      -8.893  23.916 -13.143  1.00  1.780          H  
ATOM   2007 1HH2 ARG A 119     -11.374  21.985 -14.360  1.00  1.780          H  
ATOM   2008 2HH2 ARG A 119     -10.708  23.615 -14.021  1.00  1.780          H  
ATOM   2009  N   ILE A 120      -6.086  16.377  -9.780  1.00  1.030          N  
ATOM   2010  CA  ILE A 120      -5.566  15.172  -9.175  1.00  1.000          C  
ATOM   2011  C   ILE A 120      -6.260  13.975  -9.798  1.00  0.990          C  
ATOM   2012  O   ILE A 120      -7.486  13.909  -9.842  1.00  1.060          O  
ATOM   2013  CB  ILE A 120      -5.724  15.202  -7.633  1.00  1.410          C  
ATOM   2014  CG1 ILE A 120      -4.868  16.412  -7.061  1.00  1.410          C  
ATOM   2015  CG2 ILE A 120      -5.309  13.853  -7.039  1.00  1.410          C  
ATOM   2016  CD1 ILE A 120      -5.063  16.758  -5.572  1.00  1.410          C  
ATOM   2017  H   ILE A 120      -7.015  16.683  -9.527  1.00  1.240          H  
ATOM   2018  HA  ILE A 120      -4.502  15.097  -9.397  1.00  1.200          H  
ATOM   2019  HB  ILE A 120      -6.763  15.396  -7.375  1.00  1.690          H  
ATOM   2020 1HG1 ILE A 120      -3.824  16.182  -7.222  1.00  1.690          H  
ATOM   2021 2HG1 ILE A 120      -5.115  17.304  -7.635  1.00  1.690          H  
ATOM   2022 1HG2 ILE A 120      -5.417  13.867  -5.960  1.00  1.690          H  
ATOM   2023 2HG2 ILE A 120      -5.938  13.053  -7.441  1.00  1.690          H  
ATOM   2024 3HG2 ILE A 120      -4.281  13.655  -7.300  1.00  1.690          H  
ATOM   2025 1HD1 ILE A 120      -4.421  17.606  -5.313  1.00  1.690          H  
ATOM   2026 2HD1 ILE A 120      -6.102  17.025  -5.397  1.00  1.690          H  
ATOM   2027 3HD1 ILE A 120      -4.796  15.912  -4.944  1.00  1.690          H  
ATOM   2028  N   ARG A 121      -5.458  13.055 -10.315  1.00  1.070          N  
ATOM   2029  CA  ARG A 121      -5.959  11.875 -11.003  1.00  1.250          C  
ATOM   2030  C   ARG A 121      -6.864  11.003 -10.143  1.00  1.300          C  
ATOM   2031  O   ARG A 121      -6.594  10.750  -8.963  1.00  1.250          O  
ATOM   2032  CB  ARG A 121      -4.804  11.066 -11.539  1.00  1.680          C  
ATOM   2033  CG  ARG A 121      -4.085  11.700 -12.736  1.00  1.680          C  
ATOM   2034  CD  ARG A 121      -2.896  10.927 -13.065  1.00  1.680          C  
ATOM   2035  NE  ARG A 121      -2.233  11.344 -14.264  1.00  1.680          N  
ATOM   2036  CZ  ARG A 121      -1.103  10.770 -14.726  1.00  1.680          C  
ATOM   2037  NH1 ARG A 121      -0.526   9.779 -14.046  1.00  1.680          N  
ATOM   2038  NH2 ARG A 121      -0.570  11.195 -15.864  1.00  1.680          N  
ATOM   2039  H   ARG A 121      -4.460  13.194 -10.229  1.00  1.280          H  
ATOM   2040  HA  ARG A 121      -6.543  12.215 -11.858  1.00  1.500          H  
ATOM   2041 1HB  ARG A 121      -4.068  10.904 -10.749  1.00  2.010          H  
ATOM   2042 2HB  ARG A 121      -5.165  10.083 -11.846  1.00  2.010          H  
ATOM   2043 1HG  ARG A 121      -4.745  11.704 -13.602  1.00  2.010          H  
ATOM   2044 2HG  ARG A 121      -3.787  12.719 -12.496  1.00  2.010          H  
ATOM   2045 1HD  ARG A 121      -2.196  11.074 -12.248  1.00  2.010          H  
ATOM   2046 2HD  ARG A 121      -3.153   9.872 -13.155  1.00  2.010          H  
ATOM   2047  HE  ARG A 121      -2.647  12.093 -14.803  1.00  2.010          H  
ATOM   2048 1HH1 ARG A 121      -0.917   9.451 -13.135  1.00  2.010          H  
ATOM   2049 2HH1 ARG A 121       0.311   9.350 -14.408  1.00  2.010          H  
ATOM   2050 1HH2 ARG A 121      -1.011  11.946 -16.380  1.00  2.010          H  
ATOM   2051 2HH2 ARG A 121       0.273  10.772 -16.221  1.00  2.010          H  
ATOM   2052  N   PHE A 122      -7.938  10.543 -10.773  1.00  1.480          N  
ATOM   2053  CA  PHE A 122      -8.935   9.690 -10.159  1.00  1.620          C  
ATOM   2054  C   PHE A 122      -8.410   8.323  -9.744  1.00  1.750          C  
ATOM   2055  O   PHE A 122      -7.824   7.594 -10.547  1.00  2.350          O  
ATOM   2056  CB  PHE A 122     -10.072   9.498 -11.153  1.00  2.210          C  
ATOM   2057  CG  PHE A 122     -11.198   8.681 -10.676  1.00  2.210          C  
ATOM   2058  CD1 PHE A 122     -12.163   9.216  -9.846  1.00  2.210          C  
ATOM   2059  CD2 PHE A 122     -11.307   7.361 -11.069  1.00  2.210          C  
ATOM   2060  CE1 PHE A 122     -13.217   8.446  -9.436  1.00  2.210          C  
ATOM   2061  CE2 PHE A 122     -12.354   6.598 -10.658  1.00  2.210          C  
ATOM   2062  CZ  PHE A 122     -13.311   7.145  -9.850  1.00  2.210          C  
ATOM   2063  H   PHE A 122      -8.070  10.814 -11.736  1.00  1.780          H  
ATOM   2064  HA  PHE A 122      -9.312  10.196  -9.270  1.00  1.940          H  
ATOM   2065 1HB  PHE A 122     -10.462  10.473 -11.438  1.00  2.650          H  
ATOM   2066 2HB  PHE A 122      -9.680   9.032 -12.055  1.00  2.650          H  
ATOM   2067  HD1 PHE A 122     -12.089  10.255  -9.526  1.00  2.650          H  
ATOM   2068  HD2 PHE A 122     -10.543   6.929 -11.723  1.00  2.650          H  
ATOM   2069  HE1 PHE A 122     -13.989   8.859  -8.780  1.00  2.650          H  
ATOM   2070  HE2 PHE A 122     -12.438   5.549 -10.977  1.00  2.650          H  
ATOM   2071  HZ  PHE A 122     -14.155   6.536  -9.522  1.00  2.650          H  
ATOM   2072  N   ASN A 123      -8.668   7.997  -8.485  1.00  1.650          N  
ATOM   2073  CA  ASN A 123      -8.319   6.754  -7.817  1.00  1.730          C  
ATOM   2074  C   ASN A 123      -9.456   6.414  -6.869  1.00  1.960          C  
ATOM   2075  O   ASN A 123      -9.656   7.127  -5.884  1.00  2.250          O  
ATOM   2076  CB  ASN A 123      -7.017   6.887  -7.051  1.00  2.390          C  
ATOM   2077  CG  ASN A 123      -5.760   6.942  -7.886  1.00  2.390          C  
ATOM   2078  OD1 ASN A 123      -5.176   5.875  -8.122  1.00  2.390          O  
ATOM   2079  ND2 ASN A 123      -5.332   8.107  -8.328  1.00  2.390          N  
ATOM   2080  H   ASN A 123      -9.158   8.686  -7.934  1.00  1.980          H  
ATOM   2081  HA  ASN A 123      -8.237   5.952  -8.554  1.00  2.080          H  
ATOM   2082 1HB  ASN A 123      -7.055   7.775  -6.418  1.00  2.870          H  
ATOM   2083 2HB  ASN A 123      -6.925   6.031  -6.400  1.00  2.870          H  
ATOM   2084 1HD2 ASN A 123      -4.460   8.166  -8.855  1.00  2.870          H  
ATOM   2085 2HD2 ASN A 123      -5.844   8.971  -8.161  1.00  2.870          H  
ATOM   2086  N   GLU A 124     -10.221   5.377  -7.168  1.00  2.560          N  
ATOM   2087  CA  GLU A 124     -11.382   5.060  -6.349  1.00  3.210          C  
ATOM   2088  C   GLU A 124     -11.606   3.566  -6.271  1.00  3.110          C  
ATOM   2089  O   GLU A 124     -11.481   2.861  -7.275  1.00  3.370          O  
ATOM   2090  CB  GLU A 124     -12.619   5.755  -6.902  1.00  4.230          C  
ATOM   2091  CG  GLU A 124     -13.875   5.664  -6.052  1.00  4.230          C  
ATOM   2092  CD  GLU A 124     -15.007   6.479  -6.612  1.00  4.230          C  
ATOM   2093  OE1 GLU A 124     -15.552   6.119  -7.639  1.00  4.230          O  
ATOM   2094  OE2 GLU A 124     -15.336   7.460  -6.007  1.00  4.230          O  
ATOM   2095  H   GLU A 124     -10.011   4.816  -7.984  1.00  3.070          H  
ATOM   2096  HA  GLU A 124     -11.203   5.425  -5.338  1.00  3.850          H  
ATOM   2097 1HB  GLU A 124     -12.398   6.808  -7.068  1.00  5.080          H  
ATOM   2098 2HB  GLU A 124     -12.857   5.303  -7.857  1.00  5.080          H  
ATOM   2099 1HG  GLU A 124     -14.204   4.640  -5.985  1.00  5.080          H  
ATOM   2100 2HG  GLU A 124     -13.647   6.011  -5.047  1.00  5.080          H  
ATOM   2101  N   LYS A 125     -12.025   3.108  -5.087  1.00  3.330          N  
ATOM   2102  CA  LYS A 125     -12.272   1.695  -4.782  1.00  3.680          C  
ATOM   2103  C   LYS A 125     -13.265   1.013  -5.729  1.00  3.650          C  
ATOM   2104  O   LYS A 125     -13.294  -0.205  -5.862  1.00  4.210          O  
ATOM   2105  CB  LYS A 125     -12.773   1.551  -3.345  1.00  5.010          C  
ATOM   2106  CG  LYS A 125     -14.175   2.141  -3.093  1.00  5.010          C  
ATOM   2107  CD  LYS A 125     -14.581   2.015  -1.627  1.00  5.010          C  
ATOM   2108  CE  LYS A 125     -15.987   2.561  -1.390  1.00  5.010          C  
ATOM   2109  NZ  LYS A 125     -16.383   2.477   0.045  1.00  5.010          N  
ATOM   2110  H   LYS A 125     -12.121   3.784  -4.342  1.00  4.000          H  
ATOM   2111  HA  LYS A 125     -11.316   1.183  -4.857  1.00  4.420          H  
ATOM   2112 1HB  LYS A 125     -12.804   0.493  -3.082  1.00  6.010          H  
ATOM   2113 2HB  LYS A 125     -12.071   2.034  -2.666  1.00  6.010          H  
ATOM   2114 1HG  LYS A 125     -14.193   3.192  -3.382  1.00  6.010          H  
ATOM   2115 2HG  LYS A 125     -14.914   1.608  -3.694  1.00  6.010          H  
ATOM   2116 1HD  LYS A 125     -14.554   0.965  -1.334  1.00  6.010          H  
ATOM   2117 2HD  LYS A 125     -13.877   2.567  -1.003  1.00  6.010          H  
ATOM   2118 1HE  LYS A 125     -16.022   3.602  -1.707  1.00  6.010          H  
ATOM   2119 2HE  LYS A 125     -16.697   1.987  -1.987  1.00  6.010          H  
ATOM   2120 1HZ  LYS A 125     -17.317   2.847   0.160  1.00  6.010          H  
ATOM   2121 2HZ  LYS A 125     -16.365   1.512   0.347  1.00  6.010          H  
ATOM   2122 3HZ  LYS A 125     -15.738   3.015   0.606  1.00  6.010          H  
ATOM   2123  N   ASN A 126     -14.063   1.788  -6.426  1.00  3.560          N  
ATOM   2124  CA  ASN A 126     -15.032   1.239  -7.353  1.00  4.040          C  
ATOM   2125  C   ASN A 126     -14.346   0.466  -8.492  1.00  4.120          C  
ATOM   2126  O   ASN A 126     -14.943  -0.437  -9.080  1.00  4.560          O  
ATOM   2127  CB  ASN A 126     -15.913   2.353  -7.854  1.00  5.460          C  
ATOM   2128  CG  ASN A 126     -16.895   2.790  -6.792  1.00  5.460          C  
ATOM   2129  OD1 ASN A 126     -17.333   1.989  -5.954  1.00  5.460          O  
ATOM   2130  ND2 ASN A 126     -17.225   4.042  -6.780  1.00  5.460          N  
ATOM   2131  H   ASN A 126     -13.991   2.786  -6.297  1.00  4.270          H  
ATOM   2132  HA  ASN A 126     -15.653   0.522  -6.814  1.00  4.850          H  
ATOM   2133 1HB  ASN A 126     -15.294   3.211  -8.142  1.00  6.560          H  
ATOM   2134 2HB  ASN A 126     -16.458   2.027  -8.738  1.00  6.560          H  
ATOM   2135 1HD2 ASN A 126     -17.856   4.389  -6.091  1.00  6.560          H  
ATOM   2136 2HD2 ASN A 126     -16.808   4.697  -7.435  1.00  6.560          H  
ATOM   2137  N   ASP A 127     -13.085   0.817  -8.791  1.00  4.160          N  
ATOM   2138  CA  ASP A 127     -12.292   0.168  -9.834  1.00  4.610          C  
ATOM   2139  C   ASP A 127     -11.250  -0.787  -9.230  1.00  4.670          C  
ATOM   2140  O   ASP A 127     -10.345  -1.258  -9.925  1.00  4.890          O  
ATOM   2141  CB  ASP A 127     -11.576   1.213 -10.690  1.00  6.270          C  
ATOM   2142  CG  ASP A 127     -12.522   2.085 -11.535  1.00  6.270          C  
ATOM   2143  OD1 ASP A 127     -13.486   1.576 -12.063  1.00  6.270          O  
ATOM   2144  OD2 ASP A 127     -12.255   3.259 -11.650  1.00  6.270          O  
ATOM   2145  H   ASP A 127     -12.632   1.572  -8.262  1.00  4.990          H  
ATOM   2146  HA  ASP A 127     -12.963  -0.411 -10.470  1.00  5.530          H  
ATOM   2147 1HB  ASP A 127     -11.000   1.868 -10.029  1.00  7.530          H  
ATOM   2148 2HB  ASP A 127     -10.866   0.716 -11.353  1.00  7.530          H  
ATOM   2149  N   LEU A 128     -11.394  -1.089  -7.939  1.00  4.950          N  
ATOM   2150  CA  LEU A 128     -10.423  -1.865  -7.176  1.00  5.430          C  
ATOM   2151  C   LEU A 128     -10.146  -3.274  -7.639  1.00  5.240          C  
ATOM   2152  O   LEU A 128      -9.100  -3.818  -7.309  1.00  5.130          O  
ATOM   2153  CB  LEU A 128     -10.843  -1.898  -5.716  1.00  7.410          C  
ATOM   2154  CG  LEU A 128      -9.849  -2.366  -4.691  1.00  7.410          C  
ATOM   2155  CD1 LEU A 128      -8.599  -1.465  -4.738  1.00  7.410          C  
ATOM   2156  CD2 LEU A 128     -10.522  -2.271  -3.345  1.00  7.410          C  
ATOM   2157  H   LEU A 128     -12.192  -0.721  -7.421  1.00  5.940          H  
ATOM   2158  HA  LEU A 128      -9.494  -1.323  -7.258  1.00  6.520          H  
ATOM   2159 1HB  LEU A 128     -11.068  -0.912  -5.443  1.00  8.890          H  
ATOM   2160 2HB  LEU A 128     -11.750  -2.493  -5.623  1.00  8.890          H  
ATOM   2161  HG  LEU A 128      -9.550  -3.397  -4.872  1.00  8.890          H  
ATOM   2162 1HD1 LEU A 128      -7.918  -1.769  -3.984  1.00  8.890          H  
ATOM   2163 2HD1 LEU A 128      -8.092  -1.537  -5.692  1.00  8.890          H  
ATOM   2164 3HD1 LEU A 128      -8.895  -0.432  -4.567  1.00  8.890          H  
ATOM   2165 1HD2 LEU A 128      -9.848  -2.595  -2.598  1.00  8.890          H  
ATOM   2166 2HD2 LEU A 128     -10.819  -1.242  -3.149  1.00  8.890          H  
ATOM   2167 3HD2 LEU A 128     -11.404  -2.912  -3.334  1.00  8.890          H  
ATOM   2168  N   SER A 129     -11.035  -3.908  -8.397  1.00  5.540          N  
ATOM   2169  CA  SER A 129     -10.747  -5.265  -8.862  1.00  5.730          C  
ATOM   2170  C   SER A 129      -9.473  -5.305  -9.731  1.00  5.190          C  
ATOM   2171  O   SER A 129      -8.929  -6.381  -9.994  1.00  5.220          O  
ATOM   2172  CB  SER A 129     -11.930  -5.817  -9.637  1.00  7.950          C  
ATOM   2173  OG  SER A 129     -12.145  -5.100 -10.824  1.00  7.950          O  
ATOM   2174  H   SER A 129     -11.915  -3.479  -8.655  1.00  6.650          H  
ATOM   2175  HA  SER A 129     -10.580  -5.896  -7.989  1.00  6.880          H  
ATOM   2176 1HB  SER A 129     -11.744  -6.863  -9.872  1.00  9.540          H  
ATOM   2177 2HB  SER A 129     -12.823  -5.774  -9.016  1.00  9.540          H  
ATOM   2178  HG  SER A 129     -12.850  -5.561 -11.287  1.00  9.540          H  
ATOM   2179  N   GLU A 130      -9.039  -4.142 -10.228  1.00  5.020          N  
ATOM   2180  CA  GLU A 130      -7.828  -3.980 -11.008  1.00  4.900          C  
ATOM   2181  C   GLU A 130      -6.893  -2.917 -10.363  1.00  4.370          C  
ATOM   2182  O   GLU A 130      -7.002  -1.744 -10.731  1.00  4.670          O  
ATOM   2183  CB  GLU A 130      -8.211  -3.587 -12.431  1.00  6.910          C  
ATOM   2184  CG  GLU A 130      -8.872  -4.706 -13.254  1.00  6.910          C  
ATOM   2185  CD  GLU A 130      -9.213  -4.275 -14.660  1.00  6.910          C  
ATOM   2186  OE1 GLU A 130      -9.223  -3.088 -14.894  1.00  6.910          O  
ATOM   2187  OE2 GLU A 130      -9.415  -5.125 -15.510  1.00  6.910          O  
ATOM   2188  H   GLU A 130      -9.564  -3.292 -10.003  1.00  6.020          H  
ATOM   2189  HA  GLU A 130      -7.336  -4.939 -11.072  1.00  5.880          H  
ATOM   2190 1HB  GLU A 130      -8.941  -2.777 -12.371  1.00  8.290          H  
ATOM   2191 2HB  GLU A 130      -7.386  -3.202 -12.939  1.00  8.290          H  
ATOM   2192 1HG  GLU A 130      -8.198  -5.562 -13.293  1.00  8.290          H  
ATOM   2193 2HG  GLU A 130      -9.783  -5.020 -12.744  1.00  8.290          H  
ATOM   2194  N   PHE A 131      -5.945  -3.275  -9.446  1.00  4.020          N  
ATOM   2195  CA  PHE A 131      -5.577  -4.624  -8.986  1.00  3.800          C  
ATOM   2196  C   PHE A 131      -6.203  -5.084  -7.667  1.00  2.920          C  
ATOM   2197  O   PHE A 131      -6.771  -6.175  -7.592  1.00  3.060          O  
ATOM   2198  CB  PHE A 131      -4.071  -4.671  -8.673  1.00  5.410          C  
ATOM   2199  CG  PHE A 131      -3.103  -4.542  -9.772  1.00  5.410          C  
ATOM   2200  CD1 PHE A 131      -2.498  -3.315 -10.032  1.00  5.410          C  
ATOM   2201  CD2 PHE A 131      -2.717  -5.647 -10.502  1.00  5.410          C  
ATOM   2202  CE1 PHE A 131      -1.534  -3.206 -11.004  1.00  5.410          C  
ATOM   2203  CE2 PHE A 131      -1.747  -5.537 -11.488  1.00  5.410          C  
ATOM   2204  CZ  PHE A 131      -1.159  -4.324 -11.731  1.00  5.410          C  
ATOM   2205  H   PHE A 131      -5.427  -2.517  -9.000  1.00  4.820          H  
ATOM   2206  HA  PHE A 131      -5.809  -5.356  -9.747  1.00  4.560          H  
ATOM   2207 1HB  PHE A 131      -3.841  -3.893  -7.956  1.00  6.490          H  
ATOM   2208 2HB  PHE A 131      -3.861  -5.621  -8.167  1.00  6.490          H  
ATOM   2209  HD1 PHE A 131      -2.786  -2.440  -9.453  1.00  6.490          H  
ATOM   2210  HD2 PHE A 131      -3.175  -6.620 -10.282  1.00  6.490          H  
ATOM   2211  HE1 PHE A 131      -1.063  -2.246 -11.206  1.00  6.490          H  
ATOM   2212  HE2 PHE A 131      -1.435  -6.412 -12.075  1.00  6.490          H  
ATOM   2213  HZ  PHE A 131      -0.395  -4.247 -12.511  1.00  6.490          H  
ATOM   2214  N   ASN A 132      -5.930  -4.325  -6.591  1.00  2.500          N  
ATOM   2215  CA  ASN A 132      -6.320  -4.763  -5.240  1.00  2.030          C  
ATOM   2216  C   ASN A 132      -6.082  -3.737  -4.127  1.00  1.680          C  
ATOM   2217  O   ASN A 132      -5.464  -2.686  -4.339  1.00  1.920          O  
ATOM   2218  CB  ASN A 132      -5.531  -6.016  -4.860  1.00  3.030          C  
ATOM   2219  CG  ASN A 132      -6.208  -6.908  -3.871  1.00  3.030          C  
ATOM   2220  OD1 ASN A 132      -7.292  -6.590  -3.353  1.00  3.030          O  
ATOM   2221  ND2 ASN A 132      -5.593  -7.989  -3.556  1.00  3.030          N  
ATOM   2222  H   ASN A 132      -5.487  -3.415  -6.742  1.00  3.000          H  
ATOM   2223  HA  ASN A 132      -7.391  -4.982  -5.260  1.00  2.440          H  
ATOM   2224 1HB  ASN A 132      -5.259  -6.606  -5.731  1.00  3.640          H  
ATOM   2225 2HB  ASN A 132      -4.620  -5.686  -4.416  1.00  3.640          H  
ATOM   2226 1HD2 ASN A 132      -6.000  -8.612  -2.883  1.00  3.640          H  
ATOM   2227 2HD2 ASN A 132      -4.697  -8.239  -3.975  1.00  3.640          H  
ATOM   2228  N   GLN A 133      -6.464  -4.124  -2.897  1.00  1.530          N  
ATOM   2229  CA  GLN A 133      -6.109  -3.368  -1.700  1.00  1.210          C  
ATOM   2230  C   GLN A 133      -5.417  -4.264  -0.672  1.00  1.040          C  
ATOM   2231  O   GLN A 133      -5.837  -5.391  -0.392  1.00  1.280          O  
ATOM   2232  CB  GLN A 133      -7.328  -2.737  -1.039  1.00  1.820          C  
ATOM   2233  CG  GLN A 133      -8.320  -3.708  -0.413  1.00  1.820          C  
ATOM   2234  CD  GLN A 133      -9.540  -3.008   0.150  1.00  1.820          C  
ATOM   2235  OE1 GLN A 133      -9.489  -1.856   0.580  1.00  1.820          O  
ATOM   2236  NE2 GLN A 133     -10.662  -3.714   0.143  1.00  1.820          N  
ATOM   2237  H   GLN A 133      -7.019  -4.970  -2.821  1.00  1.840          H  
ATOM   2238  HA  GLN A 133      -5.409  -2.584  -1.969  1.00  1.450          H  
ATOM   2239 1HB  GLN A 133      -6.987  -2.085  -0.278  1.00  2.190          H  
ATOM   2240 2HB  GLN A 133      -7.843  -2.141  -1.743  1.00  2.190          H  
ATOM   2241 1HG  GLN A 133      -8.642  -4.427  -1.163  1.00  2.190          H  
ATOM   2242 2HG  GLN A 133      -7.848  -4.223   0.422  1.00  2.190          H  
ATOM   2243 1HE2 GLN A 133     -11.512  -3.315   0.498  1.00  2.190          H  
ATOM   2244 2HE2 GLN A 133     -10.663  -4.649  -0.216  1.00  2.190          H  
ATOM   2245  N   PHE A 134      -4.392  -3.696  -0.065  1.00  0.810          N  
ATOM   2246  CA  PHE A 134      -3.572  -4.312   0.962  1.00  0.920          C  
ATOM   2247  C   PHE A 134      -3.637  -3.541   2.295  1.00  0.780          C  
ATOM   2248  O   PHE A 134      -3.127  -2.421   2.414  1.00  0.700          O  
ATOM   2249  CB  PHE A 134      -2.119  -4.382   0.426  1.00  1.240          C  
ATOM   2250  CG  PHE A 134      -1.833  -5.382  -0.753  1.00  1.240          C  
ATOM   2251  CD1 PHE A 134      -2.422  -5.269  -2.013  1.00  1.240          C  
ATOM   2252  CD2 PHE A 134      -0.904  -6.406  -0.590  1.00  1.240          C  
ATOM   2253  CE1 PHE A 134      -2.117  -6.168  -3.011  1.00  1.240          C  
ATOM   2254  CE2 PHE A 134      -0.624  -7.300  -1.603  1.00  1.240          C  
ATOM   2255  CZ  PHE A 134      -1.236  -7.179  -2.797  1.00  1.240          C  
ATOM   2256  H   PHE A 134      -4.135  -2.757  -0.376  1.00  0.970          H  
ATOM   2257  HA  PHE A 134      -3.936  -5.325   1.134  1.00  1.100          H  
ATOM   2258 1HB  PHE A 134      -1.869  -3.419   0.071  1.00  1.490          H  
ATOM   2259 2HB  PHE A 134      -1.435  -4.597   1.239  1.00  1.490          H  
ATOM   2260  HD1 PHE A 134      -3.124  -4.473  -2.222  1.00  1.490          H  
ATOM   2261  HD2 PHE A 134      -0.398  -6.511   0.373  1.00  1.490          H  
ATOM   2262  HE1 PHE A 134      -2.576  -6.087  -3.988  1.00  1.490          H  
ATOM   2263  HE2 PHE A 134       0.076  -8.105  -1.454  1.00  1.490          H  
ATOM   2264  HZ  PHE A 134      -1.023  -7.888  -3.601  1.00  1.490          H  
ATOM   2265  N   LYS A 135      -4.287  -4.116   3.312  1.00  0.870          N  
ATOM   2266  CA  LYS A 135      -4.365  -3.413   4.599  1.00  0.780          C  
ATOM   2267  C   LYS A 135      -3.071  -3.714   5.344  1.00  0.670          C  
ATOM   2268  O   LYS A 135      -2.791  -4.869   5.684  1.00  0.810          O  
ATOM   2269  CB  LYS A 135      -5.614  -3.817   5.383  1.00  1.130          C  
ATOM   2270  CG  LYS A 135      -5.835  -3.018   6.669  1.00  1.130          C  
ATOM   2271  CD  LYS A 135      -7.188  -3.355   7.290  1.00  1.130          C  
ATOM   2272  CE  LYS A 135      -7.460  -2.524   8.534  1.00  1.130          C  
ATOM   2273  NZ  LYS A 135      -8.803  -2.827   9.120  1.00  1.130          N  
ATOM   2274  H   LYS A 135      -4.726  -5.019   3.186  1.00  1.040          H  
ATOM   2275  HA  LYS A 135      -4.398  -2.341   4.428  1.00  0.940          H  
ATOM   2276 1HB  LYS A 135      -6.494  -3.695   4.751  1.00  1.350          H  
ATOM   2277 2HB  LYS A 135      -5.547  -4.870   5.654  1.00  1.350          H  
ATOM   2278 1HG  LYS A 135      -5.047  -3.268   7.384  1.00  1.350          H  
ATOM   2279 2HG  LYS A 135      -5.778  -1.950   6.463  1.00  1.350          H  
ATOM   2280 1HD  LYS A 135      -7.976  -3.161   6.559  1.00  1.350          H  
ATOM   2281 2HD  LYS A 135      -7.215  -4.413   7.554  1.00  1.350          H  
ATOM   2282 1HE  LYS A 135      -6.692  -2.733   9.279  1.00  1.350          H  
ATOM   2283 2HE  LYS A 135      -7.419  -1.466   8.271  1.00  1.350          H  
ATOM   2284 1HZ  LYS A 135      -8.952  -2.257   9.941  1.00  1.350          H  
ATOM   2285 2HZ  LYS A 135      -9.521  -2.625   8.438  1.00  1.350          H  
ATOM   2286 3HZ  LYS A 135      -8.851  -3.803   9.376  1.00  1.350          H  
ATOM   2287  N   ILE A 136      -2.266  -2.673   5.548  1.00  0.620          N  
ATOM   2288  CA  ILE A 136      -0.915  -2.843   6.063  1.00  0.600          C  
ATOM   2289  C   ILE A 136      -0.566  -1.922   7.235  1.00  0.570          C  
ATOM   2290  O   ILE A 136      -0.934  -0.746   7.264  1.00  0.630          O  
ATOM   2291  CB  ILE A 136       0.065  -2.614   4.866  1.00  0.850          C  
ATOM   2292  CG1 ILE A 136       1.539  -2.922   5.245  1.00  0.850          C  
ATOM   2293  CG2 ILE A 136      -0.068  -1.132   4.346  1.00  0.850          C  
ATOM   2294  CD1 ILE A 136       2.477  -3.054   4.041  1.00  0.850          C  
ATOM   2295  H   ILE A 136      -2.608  -1.734   5.326  1.00  0.740          H  
ATOM   2296  HA  ILE A 136      -0.810  -3.871   6.401  1.00  0.720          H  
ATOM   2297  HB  ILE A 136      -0.215  -3.295   4.058  1.00  1.020          H  
ATOM   2298 1HG1 ILE A 136       1.913  -2.126   5.868  1.00  1.020          H  
ATOM   2299 2HG1 ILE A 136       1.577  -3.855   5.807  1.00  1.020          H  
ATOM   2300 1HG2 ILE A 136       0.570  -0.972   3.489  1.00  1.020          H  
ATOM   2301 2HG2 ILE A 136      -1.102  -0.942   4.053  1.00  1.020          H  
ATOM   2302 3HG2 ILE A 136       0.214  -0.428   5.126  1.00  1.020          H  
ATOM   2303 1HD1 ILE A 136       3.470  -3.258   4.399  1.00  1.020          H  
ATOM   2304 2HD1 ILE A 136       2.140  -3.874   3.403  1.00  1.020          H  
ATOM   2305 3HD1 ILE A 136       2.494  -2.147   3.470  1.00  1.020          H  
ATOM   2306  N   ASN A 137       0.157  -2.447   8.222  1.00  0.530          N  
ATOM   2307  CA  ASN A 137       0.612  -1.582   9.306  1.00  0.540          C  
ATOM   2308  C   ASN A 137       1.691  -0.668   8.742  1.00  0.570          C  
ATOM   2309  O   ASN A 137       2.571  -1.140   8.008  1.00  0.640          O  
ATOM   2310  CB  ASN A 137       1.135  -2.351  10.507  1.00  0.750          C  
ATOM   2311  CG  ASN A 137       1.259  -1.435  11.730  1.00  0.750          C  
ATOM   2312  OD1 ASN A 137       2.117  -0.538  11.820  1.00  0.750          O  
ATOM   2313  ND2 ASN A 137       0.399  -1.657  12.685  1.00  0.750          N  
ATOM   2314  H   ASN A 137       0.412  -3.424   8.197  1.00  0.640          H  
ATOM   2315  HA  ASN A 137      -0.207  -0.946   9.630  1.00  0.650          H  
ATOM   2316 1HB  ASN A 137       0.456  -3.169  10.745  1.00  0.900          H  
ATOM   2317 2HB  ASN A 137       2.112  -2.780  10.277  1.00  0.900          H  
ATOM   2318 1HD2 ASN A 137       0.396  -1.044  13.498  1.00  0.900          H  
ATOM   2319 2HD2 ASN A 137      -0.264  -2.395  12.605  1.00  0.900          H  
ATOM   2320  N   TYR A 138       1.706   0.599   9.154  1.00  0.590          N  
ATOM   2321  CA  TYR A 138       2.729   1.527   8.695  1.00  0.650          C  
ATOM   2322  C   TYR A 138       4.115   1.062   9.095  1.00  0.650          C  
ATOM   2323  O   TYR A 138       5.097   1.344   8.410  1.00  0.760          O  
ATOM   2324  CB  TYR A 138       2.529   2.893   9.299  1.00  0.890          C  
ATOM   2325  CG  TYR A 138       1.385   3.726   8.804  1.00  0.890          C  
ATOM   2326  CD1 TYR A 138       0.732   4.486   9.709  1.00  0.890          C  
ATOM   2327  CD2 TYR A 138       1.006   3.769   7.498  1.00  0.890          C  
ATOM   2328  CE1 TYR A 138      -0.265   5.284   9.364  1.00  0.890          C  
ATOM   2329  CE2 TYR A 138      -0.002   4.595   7.155  1.00  0.890          C  
ATOM   2330  CZ  TYR A 138      -0.626   5.342   8.099  1.00  0.890          C  
ATOM   2331  OH  TYR A 138      -1.620   6.145   7.769  1.00  0.890          O  
ATOM   2332  H   TYR A 138       0.984   0.961   9.793  1.00  0.710          H  
ATOM   2333  HA  TYR A 138       2.692   1.579   7.614  1.00  0.780          H  
ATOM   2334 1HB  TYR A 138       2.396   2.762  10.374  1.00  1.060          H  
ATOM   2335 2HB  TYR A 138       3.442   3.469   9.166  1.00  1.060          H  
ATOM   2336  HD1 TYR A 138       1.023   4.439  10.726  1.00  1.060          H  
ATOM   2337  HD2 TYR A 138       1.507   3.181   6.738  1.00  1.060          H  
ATOM   2338  HE1 TYR A 138      -0.778   5.885  10.112  1.00  1.060          H  
ATOM   2339  HE2 TYR A 138      -0.308   4.673   6.125  1.00  1.060          H  
ATOM   2340  HH  TYR A 138      -1.929   6.615   8.551  1.00  1.060          H  
ATOM   2341  N   SER A 139       4.228   0.341  10.214  1.00  0.620          N  
ATOM   2342  CA  SER A 139       5.522  -0.131  10.662  1.00  0.680          C  
ATOM   2343  C   SER A 139       6.163  -1.025   9.619  1.00  0.680          C  
ATOM   2344  O   SER A 139       7.376  -0.990   9.443  1.00  0.730          O  
ATOM   2345  CB  SER A 139       5.402  -0.932  11.946  1.00  0.930          C  
ATOM   2346  OG  SER A 139       4.984  -0.146  13.030  1.00  0.930          O  
ATOM   2347  H   SER A 139       3.411   0.124  10.780  1.00  0.740          H  
ATOM   2348  HA  SER A 139       6.170   0.730  10.829  1.00  0.820          H  
ATOM   2349 1HB  SER A 139       4.696  -1.749  11.792  1.00  1.110          H  
ATOM   2350 2HB  SER A 139       6.368  -1.379  12.174  1.00  1.110          H  
ATOM   2351  HG  SER A 139       4.984  -0.742  13.794  1.00  1.110          H  
ATOM   2352  N   LEU A 140       5.373  -1.839   8.919  1.00  0.690          N  
ATOM   2353  CA  LEU A 140       5.953  -2.724   7.933  1.00  0.750          C  
ATOM   2354  C   LEU A 140       6.063  -2.018   6.604  1.00  0.750          C  
ATOM   2355  O   LEU A 140       7.070  -2.163   5.911  1.00  0.850          O  
ATOM   2356  CB  LEU A 140       5.128  -4.007   7.827  1.00  1.030          C  
ATOM   2357  CG  LEU A 140       5.119  -4.912   9.092  1.00  1.030          C  
ATOM   2358  CD1 LEU A 140       4.126  -6.035   8.899  1.00  1.030          C  
ATOM   2359  CD2 LEU A 140       6.530  -5.513   9.321  1.00  1.030          C  
ATOM   2360  H   LEU A 140       4.361  -1.814   9.027  1.00  0.830          H  
ATOM   2361  HA  LEU A 140       6.962  -2.973   8.240  1.00  0.900          H  
ATOM   2362 1HB  LEU A 140       4.096  -3.730   7.599  1.00  1.230          H  
ATOM   2363 2HB  LEU A 140       5.506  -4.590   7.016  1.00  1.230          H  
ATOM   2364  HG  LEU A 140       4.819  -4.323   9.959  1.00  1.230          H  
ATOM   2365 1HD1 LEU A 140       4.116  -6.662   9.791  1.00  1.230          H  
ATOM   2366 2HD1 LEU A 140       3.130  -5.621   8.735  1.00  1.230          H  
ATOM   2367 3HD1 LEU A 140       4.417  -6.630   8.052  1.00  1.230          H  
ATOM   2368 1HD2 LEU A 140       6.509  -6.155  10.203  1.00  1.230          H  
ATOM   2369 2HD2 LEU A 140       6.825  -6.109   8.452  1.00  1.230          H  
ATOM   2370 3HD2 LEU A 140       7.264  -4.734   9.482  1.00  1.230          H  
ATOM   2371  N   LEU A 141       5.075  -1.190   6.257  1.00  0.690          N  
ATOM   2372  CA  LEU A 141       5.141  -0.493   4.982  1.00  0.730          C  
ATOM   2373  C   LEU A 141       6.399   0.366   4.958  1.00  0.720          C  
ATOM   2374  O   LEU A 141       7.226   0.237   4.055  1.00  0.780          O  
ATOM   2375  CB  LEU A 141       3.888   0.391   4.795  1.00  1.010          C  
ATOM   2376  CG  LEU A 141       3.784   1.312   3.520  1.00  1.010          C  
ATOM   2377  CD1 LEU A 141       3.775   0.481   2.215  1.00  1.010          C  
ATOM   2378  CD2 LEU A 141       2.498   2.139   3.642  1.00  1.010          C  
ATOM   2379  H   LEU A 141       4.255  -1.081   6.860  1.00  0.830          H  
ATOM   2380  HA  LEU A 141       5.200  -1.230   4.185  1.00  0.880          H  
ATOM   2381 1HB  LEU A 141       3.012  -0.237   4.825  1.00  1.210          H  
ATOM   2382 2HB  LEU A 141       3.837   1.053   5.650  1.00  1.210          H  
ATOM   2383  HG  LEU A 141       4.647   1.981   3.486  1.00  1.210          H  
ATOM   2384 1HD1 LEU A 141       3.701   1.155   1.359  1.00  1.210          H  
ATOM   2385 2HD1 LEU A 141       4.699  -0.096   2.138  1.00  1.210          H  
ATOM   2386 3HD1 LEU A 141       2.923  -0.191   2.216  1.00  1.210          H  
ATOM   2387 1HD2 LEU A 141       2.409   2.804   2.783  1.00  1.210          H  
ATOM   2388 2HD2 LEU A 141       1.632   1.472   3.676  1.00  1.210          H  
ATOM   2389 3HD2 LEU A 141       2.534   2.728   4.557  1.00  1.210          H  
ATOM   2390  N   VAL A 142       6.586   1.197   5.985  1.00  0.680          N  
ATOM   2391  CA  VAL A 142       7.740   2.067   6.050  1.00  0.740          C  
ATOM   2392  C   VAL A 142       9.039   1.381   6.424  1.00  0.700          C  
ATOM   2393  O   VAL A 142      10.035   1.598   5.745  1.00  0.750          O  
ATOM   2394  CB  VAL A 142       7.454   3.274   6.938  1.00  1.010          C  
ATOM   2395  CG1 VAL A 142       8.713   4.087   7.179  1.00  1.010          C  
ATOM   2396  CG2 VAL A 142       6.435   4.131   6.196  1.00  1.010          C  
ATOM   2397  H   VAL A 142       5.896   1.241   6.741  1.00  0.820          H  
ATOM   2398  HA  VAL A 142       7.880   2.476   5.048  1.00  0.890          H  
ATOM   2399  HB  VAL A 142       7.057   2.955   7.905  1.00  1.210          H  
ATOM   2400 1HG1 VAL A 142       8.462   4.955   7.789  1.00  1.210          H  
ATOM   2401 2HG1 VAL A 142       9.452   3.487   7.705  1.00  1.210          H  
ATOM   2402 3HG1 VAL A 142       9.119   4.411   6.243  1.00  1.210          H  
ATOM   2403 1HG2 VAL A 142       6.215   5.007   6.787  1.00  1.210          H  
ATOM   2404 2HG2 VAL A 142       6.850   4.435   5.238  1.00  1.210          H  
ATOM   2405 3HG2 VAL A 142       5.526   3.557   6.032  1.00  1.210          H  
ATOM   2406  N   LYS A 143       9.107   0.549   7.472  1.00  0.650          N  
ATOM   2407  CA  LYS A 143      10.419  -0.037   7.732  1.00  0.680          C  
ATOM   2408  C   LYS A 143      10.872  -0.824   6.509  1.00  0.600          C  
ATOM   2409  O   LYS A 143      12.049  -0.763   6.134  1.00  0.640          O  
ATOM   2410  CB  LYS A 143      10.414  -0.928   8.969  1.00  0.940          C  
ATOM   2411  CG  LYS A 143      10.272  -0.162  10.297  1.00  0.940          C  
ATOM   2412  CD  LYS A 143      10.244  -1.112  11.502  1.00  0.940          C  
ATOM   2413  CE  LYS A 143      10.067  -0.346  12.820  1.00  0.940          C  
ATOM   2414  NZ  LYS A 143      10.030  -1.262  14.008  1.00  0.940          N  
ATOM   2415  H   LYS A 143       8.318   0.306   8.073  1.00  0.780          H  
ATOM   2416  HA  LYS A 143      11.134   0.769   7.893  1.00  0.820          H  
ATOM   2417 1HB  LYS A 143       9.618  -1.662   8.887  1.00  1.130          H  
ATOM   2418 2HB  LYS A 143      11.344  -1.481   9.007  1.00  1.130          H  
ATOM   2419 1HG  LYS A 143      11.108   0.529  10.404  1.00  1.130          H  
ATOM   2420 2HG  LYS A 143       9.349   0.420  10.280  1.00  1.130          H  
ATOM   2421 1HD  LYS A 143       9.407  -1.807  11.384  1.00  1.130          H  
ATOM   2422 2HD  LYS A 143      11.168  -1.682  11.544  1.00  1.130          H  
ATOM   2423 1HE  LYS A 143      10.891   0.356  12.937  1.00  1.130          H  
ATOM   2424 2HE  LYS A 143       9.131   0.213  12.775  1.00  1.130          H  
ATOM   2425 1HZ  LYS A 143       9.907  -0.714  14.850  1.00  1.130          H  
ATOM   2426 2HZ  LYS A 143       9.259  -1.908  13.911  1.00  1.130          H  
ATOM   2427 3HZ  LYS A 143      10.894  -1.779  14.070  1.00  1.130          H  
ATOM   2428  N   GLY A 144       9.931  -1.525   5.861  1.00  0.550          N  
ATOM   2429  CA  GLY A 144      10.221  -2.279   4.672  1.00  0.590          C  
ATOM   2430  C   GLY A 144      10.775  -1.362   3.602  1.00  0.670          C  
ATOM   2431  O   GLY A 144      11.820  -1.630   3.031  1.00  0.750          O  
ATOM   2432  H   GLY A 144       8.965  -1.573   6.189  1.00  0.660          H  
ATOM   2433 1HA  GLY A 144      10.948  -3.051   4.907  1.00  0.710          H  
ATOM   2434 2HA  GLY A 144       9.309  -2.760   4.327  1.00  0.710          H  
ATOM   2435  N   ILE A 145      10.098  -0.246   3.318  1.00  0.730          N  
ATOM   2436  CA  ILE A 145      10.605   0.652   2.289  1.00  0.900          C  
ATOM   2437  C   ILE A 145      11.964   1.236   2.671  1.00  0.890          C  
ATOM   2438  O   ILE A 145      12.875   1.221   1.855  1.00  0.950          O  
ATOM   2439  CB  ILE A 145       9.583   1.775   1.978  1.00  1.190          C  
ATOM   2440  CG1 ILE A 145       8.365   1.121   1.271  1.00  1.190          C  
ATOM   2441  CG2 ILE A 145      10.224   2.902   1.078  1.00  1.190          C  
ATOM   2442  CD1 ILE A 145       7.178   1.979   1.179  1.00  1.190          C  
ATOM   2443  H   ILE A 145       9.213  -0.037   3.789  1.00  0.880          H  
ATOM   2444  HA  ILE A 145      10.736   0.083   1.380  1.00  1.080          H  
ATOM   2445  HB  ILE A 145       9.233   2.213   2.916  1.00  1.430          H  
ATOM   2446 1HG1 ILE A 145       8.657   0.827   0.264  1.00  1.430          H  
ATOM   2447 2HG1 ILE A 145       8.082   0.240   1.815  1.00  1.430          H  
ATOM   2448 1HG2 ILE A 145       9.497   3.685   0.870  1.00  1.430          H  
ATOM   2449 2HG2 ILE A 145      11.070   3.354   1.592  1.00  1.430          H  
ATOM   2450 3HG2 ILE A 145      10.559   2.462   0.145  1.00  1.430          H  
ATOM   2451 1HD1 ILE A 145       6.380   1.437   0.687  1.00  1.430          H  
ATOM   2452 2HD1 ILE A 145       6.867   2.249   2.188  1.00  1.430          H  
ATOM   2453 3HD1 ILE A 145       7.414   2.858   0.625  1.00  1.430          H  
ATOM   2454  N   LYS A 146      12.173   1.713   3.888  1.00  0.870          N  
ATOM   2455  CA  LYS A 146      13.483   2.301   4.218  1.00  0.970          C  
ATOM   2456  C   LYS A 146      14.662   1.348   3.931  1.00  0.900          C  
ATOM   2457  O   LYS A 146      15.684   1.737   3.334  1.00  1.070          O  
ATOM   2458  CB  LYS A 146      13.527   2.696   5.702  1.00  1.320          C  
ATOM   2459  CG  LYS A 146      12.702   3.928   6.103  1.00  1.320          C  
ATOM   2460  CD  LYS A 146      12.776   4.159   7.621  1.00  1.320          C  
ATOM   2461  CE  LYS A 146      12.040   5.429   8.056  1.00  1.320          C  
ATOM   2462  NZ  LYS A 146      11.994   5.558   9.551  1.00  1.320          N  
ATOM   2463  H   LYS A 146      11.417   1.678   4.576  1.00  1.040          H  
ATOM   2464  HA  LYS A 146      13.615   3.195   3.610  1.00  1.160          H  
ATOM   2465 1HB  LYS A 146      13.155   1.855   6.295  1.00  1.580          H  
ATOM   2466 2HB  LYS A 146      14.560   2.869   5.999  1.00  1.580          H  
ATOM   2467 1HG  LYS A 146      13.086   4.806   5.591  1.00  1.580          H  
ATOM   2468 2HG  LYS A 146      11.662   3.775   5.810  1.00  1.580          H  
ATOM   2469 1HD  LYS A 146      12.323   3.305   8.132  1.00  1.580          H  
ATOM   2470 2HD  LYS A 146      13.817   4.232   7.928  1.00  1.580          H  
ATOM   2471 1HE  LYS A 146      12.554   6.294   7.642  1.00  1.580          H  
ATOM   2472 2HE  LYS A 146      11.038   5.413   7.673  1.00  1.580          H  
ATOM   2473 1HZ  LYS A 146      11.502   6.403   9.812  1.00  1.580          H  
ATOM   2474 2HZ  LYS A 146      11.506   4.756   9.945  1.00  1.580          H  
ATOM   2475 3HZ  LYS A 146      12.932   5.591   9.920  1.00  1.580          H  
ATOM   2476  N   LYS A 147      14.463   0.069   4.256  1.00  0.710          N  
ATOM   2477  CA  LYS A 147      15.461  -0.992   4.122  1.00  0.680          C  
ATOM   2478  C   LYS A 147      15.708  -1.448   2.672  1.00  0.690          C  
ATOM   2479  O   LYS A 147      16.624  -2.233   2.416  1.00  0.750          O  
ATOM   2480  CB  LYS A 147      15.011  -2.162   5.001  1.00  0.960          C  
ATOM   2481  CG  LYS A 147      15.038  -1.809   6.503  1.00  0.960          C  
ATOM   2482  CD  LYS A 147      14.454  -2.896   7.416  1.00  0.960          C  
ATOM   2483  CE  LYS A 147      14.451  -2.407   8.855  1.00  0.960          C  
ATOM   2484  NZ  LYS A 147      13.919  -3.414   9.817  1.00  0.960          N  
ATOM   2485  H   LYS A 147      13.581  -0.159   4.734  1.00  0.850          H  
ATOM   2486  HA  LYS A 147      16.403  -0.614   4.515  1.00  0.820          H  
ATOM   2487 1HB  LYS A 147      13.993  -2.464   4.727  1.00  1.160          H  
ATOM   2488 2HB  LYS A 147      15.669  -3.005   4.841  1.00  1.160          H  
ATOM   2489 1HG  LYS A 147      16.082  -1.658   6.796  1.00  1.160          H  
ATOM   2490 2HG  LYS A 147      14.506  -0.879   6.674  1.00  1.160          H  
ATOM   2491 1HD  LYS A 147      13.431  -3.120   7.108  1.00  1.160          H  
ATOM   2492 2HD  LYS A 147      15.026  -3.795   7.378  1.00  1.160          H  
ATOM   2493 1HE  LYS A 147      15.468  -2.146   9.148  1.00  1.160          H  
ATOM   2494 2HE  LYS A 147      13.829  -1.514   8.904  1.00  1.160          H  
ATOM   2495 1HZ  LYS A 147      13.936  -2.998  10.731  1.00  1.160          H  
ATOM   2496 2HZ  LYS A 147      12.975  -3.678   9.598  1.00  1.160          H  
ATOM   2497 3HZ  LYS A 147      14.507  -4.263   9.810  1.00  1.160          H  
ATOM   2498  N   ILE A 148      14.877  -0.992   1.740  1.00  0.700          N  
ATOM   2499  CA  ILE A 148      14.965  -1.333   0.323  1.00  0.810          C  
ATOM   2500  C   ILE A 148      15.314  -0.077  -0.477  1.00  0.750          C  
ATOM   2501  O   ILE A 148      16.206  -0.077  -1.318  1.00  0.720          O  
ATOM   2502  CB  ILE A 148      13.659  -2.001  -0.149  1.00  1.090          C  
ATOM   2503  CG1 ILE A 148      13.371  -3.247   0.738  1.00  1.090          C  
ATOM   2504  CG2 ILE A 148      13.740  -2.388  -1.618  1.00  1.090          C  
ATOM   2505  CD1 ILE A 148      14.407  -4.285   0.722  1.00  1.090          C  
ATOM   2506  H   ILE A 148      14.164  -0.316   2.029  1.00  0.840          H  
ATOM   2507  HA  ILE A 148      15.791  -2.018   0.172  1.00  0.970          H  
ATOM   2508  HB  ILE A 148      12.830  -1.305  -0.001  1.00  1.310          H  
ATOM   2509 1HG1 ILE A 148      13.265  -2.935   1.756  1.00  1.310          H  
ATOM   2510 2HG1 ILE A 148      12.451  -3.698   0.414  1.00  1.310          H  
ATOM   2511 1HG2 ILE A 148      12.809  -2.838  -1.918  1.00  1.310          H  
ATOM   2512 2HG2 ILE A 148      13.907  -1.509  -2.185  1.00  1.310          H  
ATOM   2513 3HG2 ILE A 148      14.552  -3.082  -1.803  1.00  1.310          H  
ATOM   2514 1HD1 ILE A 148      14.152  -5.075   1.349  1.00  1.310          H  
ATOM   2515 2HD1 ILE A 148      14.517  -4.649  -0.268  1.00  1.310          H  
ATOM   2516 3HD1 ILE A 148      15.321  -3.896   1.079  1.00  1.310          H  
ATOM   2517  N   PHE A 149      14.590   0.992  -0.196  1.00  0.770          N  
ATOM   2518  CA  PHE A 149      14.717   2.302  -0.808  1.00  0.740          C  
ATOM   2519  C   PHE A 149      16.142   2.815  -0.779  1.00  0.690          C  
ATOM   2520  O   PHE A 149      16.633   3.316  -1.782  1.00  0.720          O  
ATOM   2521  CB  PHE A 149      13.768   3.278  -0.123  1.00  1.050          C  
ATOM   2522  CG  PHE A 149      13.863   4.704  -0.507  1.00  1.050          C  
ATOM   2523  CD1 PHE A 149      14.191   5.118  -1.785  1.00  1.050          C  
ATOM   2524  CD2 PHE A 149      13.582   5.665   0.445  1.00  1.050          C  
ATOM   2525  CE1 PHE A 149      14.255   6.441  -2.083  1.00  1.050          C  
ATOM   2526  CE2 PHE A 149      13.639   6.992   0.137  1.00  1.050          C  
ATOM   2527  CZ  PHE A 149      13.981   7.378  -1.133  1.00  1.050          C  
ATOM   2528  H   PHE A 149      13.875   0.882   0.497  1.00  0.920          H  
ATOM   2529  HA  PHE A 149      14.404   2.212  -1.842  1.00  0.890          H  
ATOM   2530 1HB  PHE A 149      12.763   2.954  -0.307  1.00  1.260          H  
ATOM   2531 2HB  PHE A 149      13.933   3.225   0.946  1.00  1.260          H  
ATOM   2532  HD1 PHE A 149      14.411   4.391  -2.558  1.00  1.260          H  
ATOM   2533  HD2 PHE A 149      13.312   5.351   1.452  1.00  1.260          H  
ATOM   2534  HE1 PHE A 149      14.520   6.756  -3.076  1.00  1.260          H  
ATOM   2535  HE2 PHE A 149      13.420   7.743   0.892  1.00  1.260          H  
ATOM   2536  HZ  PHE A 149      14.033   8.433  -1.394  1.00  1.260          H  
ATOM   2537  N   HIS A 150      16.870   2.691   0.325  1.00  0.700          N  
ATOM   2538  CA  HIS A 150      18.235   3.220   0.275  1.00  0.740          C  
ATOM   2539  C   HIS A 150      19.140   2.526  -0.786  1.00  0.670          C  
ATOM   2540  O   HIS A 150      20.235   3.022  -1.063  1.00  0.730          O  
ATOM   2541  CB  HIS A 150      18.945   3.137   1.628  1.00  1.020          C  
ATOM   2542  CG  HIS A 150      19.362   1.777   2.008  1.00  1.020          C  
ATOM   2543  ND1 HIS A 150      18.499   0.846   2.517  1.00  1.020          N  
ATOM   2544  CD2 HIS A 150      20.576   1.179   1.935  1.00  1.020          C  
ATOM   2545  CE1 HIS A 150      19.169  -0.277   2.745  1.00  1.020          C  
ATOM   2546  NE2 HIS A 150      20.428  -0.091   2.396  1.00  1.020          N  
ATOM   2547  H   HIS A 150      16.482   2.304   1.192  1.00  0.840          H  
ATOM   2548  HA  HIS A 150      18.186   4.273   0.005  1.00  0.890          H  
ATOM   2549 1HB  HIS A 150      19.827   3.778   1.620  1.00  1.220          H  
ATOM   2550 2HB  HIS A 150      18.276   3.508   2.405  1.00  1.220          H  
ATOM   2551  HD1 HIS A 150      17.633   1.092   2.995  1.00  1.220          H  
ATOM   2552  HD2 HIS A 150      21.553   1.526   1.591  1.00  1.220          H  
ATOM   2553  HE1 HIS A 150      18.686  -1.152   3.160  1.00  1.220          H  
ATOM   2554  N   SER A 151      18.706   1.389  -1.379  1.00  0.630          N  
ATOM   2555  CA  SER A 151      19.473   0.691  -2.416  1.00  0.640          C  
ATOM   2556  C   SER A 151      19.130   1.215  -3.817  1.00  0.660          C  
ATOM   2557  O   SER A 151      19.681   0.749  -4.810  1.00  0.850          O  
ATOM   2558  CB  SER A 151      19.230  -0.818  -2.388  1.00  0.890          C  
ATOM   2559  OG  SER A 151      19.691  -1.403  -1.196  1.00  0.890          O  
ATOM   2560  H   SER A 151      17.799   0.991  -1.135  1.00  0.760          H  
ATOM   2561  HA  SER A 151      20.531   0.872  -2.231  1.00  0.770          H  
ATOM   2562 1HB  SER A 151      18.172  -1.019  -2.509  1.00  1.070          H  
ATOM   2563 2HB  SER A 151      19.741  -1.275  -3.236  1.00  1.070          H  
ATOM   2564  HG  SER A 151      19.460  -2.353  -1.238  1.00  1.070          H  
ATOM   2565  N   VAL A 152      18.199   2.160  -3.892  1.00  0.640          N  
ATOM   2566  CA  VAL A 152      17.734   2.770  -5.135  1.00  0.650          C  
ATOM   2567  C   VAL A 152      18.732   3.784  -5.700  1.00  0.680          C  
ATOM   2568  O   VAL A 152      19.282   4.611  -4.969  1.00  0.810          O  
ATOM   2569  CB  VAL A 152      16.360   3.426  -4.902  1.00  0.910          C  
ATOM   2570  CG1 VAL A 152      15.932   4.170  -6.066  1.00  0.910          C  
ATOM   2571  CG2 VAL A 152      15.353   2.344  -4.642  1.00  0.910          C  
ATOM   2572  H   VAL A 152      17.787   2.495  -3.018  1.00  0.770          H  
ATOM   2573  HA  VAL A 152      17.606   1.977  -5.876  1.00  0.780          H  
ATOM   2574  HB  VAL A 152      16.412   4.104  -4.060  1.00  1.090          H  
ATOM   2575 1HG1 VAL A 152      14.955   4.576  -5.874  1.00  1.090          H  
ATOM   2576 2HG1 VAL A 152      16.619   4.980  -6.289  1.00  1.090          H  
ATOM   2577 3HG1 VAL A 152      15.900   3.485  -6.892  1.00  1.090          H  
ATOM   2578 1HG2 VAL A 152      14.386   2.796  -4.481  1.00  1.090          H  
ATOM   2579 2HG2 VAL A 152      15.311   1.687  -5.503  1.00  1.090          H  
ATOM   2580 3HG2 VAL A 152      15.645   1.772  -3.767  1.00  1.090          H  
ATOM   2581  N   SER A 153      18.973   3.697  -7.006  1.00  0.760          N  
ATOM   2582  CA  SER A 153      19.888   4.570  -7.723  1.00  0.800          C  
ATOM   2583  C   SER A 153      19.301   5.944  -7.990  1.00  0.900          C  
ATOM   2584  O   SER A 153      18.086   6.134  -8.002  1.00  1.500          O  
ATOM   2585  CB  SER A 153      20.291   3.972  -9.051  1.00  1.100          C  
ATOM   2586  OG  SER A 153      21.107   4.863  -9.765  1.00  1.100          O  
ATOM   2587  H   SER A 153      18.452   3.015  -7.563  1.00  0.910          H  
ATOM   2588  HA  SER A 153      20.782   4.695  -7.112  1.00  0.960          H  
ATOM   2589 1HB  SER A 153      20.812   3.042  -8.891  1.00  1.320          H  
ATOM   2590 2HB  SER A 153      19.402   3.751  -9.633  1.00  1.320          H  
ATOM   2591  HG  SER A 153      21.288   4.420 -10.606  1.00  1.320          H  
ATOM   2592  N   ASN A 154      20.174   6.922  -8.176  1.00  1.110          N  
ATOM   2593  CA  ASN A 154      19.759   8.252  -8.577  1.00  1.640          C  
ATOM   2594  C   ASN A 154      20.447   8.629  -9.884  1.00  1.480          C  
ATOM   2595  O   ASN A 154      20.520   9.807 -10.253  1.00  1.750          O  
ATOM   2596  CB  ASN A 154      20.046   9.237  -7.466  1.00  2.080          C  
ATOM   2597  CG  ASN A 154      21.507   9.312  -7.143  1.00  2.080          C  
ATOM   2598  OD1 ASN A 154      22.318   8.517  -7.654  1.00  2.080          O  
ATOM   2599  ND2 ASN A 154      21.870  10.246  -6.297  1.00  2.080          N  
ATOM   2600  H   ASN A 154      21.167   6.727  -8.088  1.00  1.330          H  
ATOM   2601  HA  ASN A 154      18.685   8.243  -8.770  1.00  1.970          H  
ATOM   2602 1HB  ASN A 154      19.697  10.227  -7.759  1.00  2.500          H  
ATOM   2603 2HB  ASN A 154      19.497   8.944  -6.571  1.00  2.500          H  
ATOM   2604 1HD2 ASN A 154      22.832  10.343  -6.041  1.00  2.500          H  
ATOM   2605 2HD2 ASN A 154      21.185  10.861  -5.908  1.00  2.500          H  
ATOM   2606  N   ASN A 155      20.954   7.605 -10.570  1.00  1.590          N  
ATOM   2607  CA  ASN A 155      21.648   7.763 -11.831  1.00  1.730          C  
ATOM   2608  C   ASN A 155      20.672   7.573 -12.990  1.00  1.610          C  
ATOM   2609  O   ASN A 155      20.294   6.455 -13.362  1.00  2.090          O  
ATOM   2610  CB  ASN A 155      22.825   6.818 -11.917  1.00  2.370          C  
ATOM   2611  CG  ASN A 155      23.663   7.049 -13.133  1.00  2.370          C  
ATOM   2612  OD1 ASN A 155      23.206   7.607 -14.144  1.00  2.370          O  
ATOM   2613  ND2 ASN A 155      24.912   6.639 -13.057  1.00  2.370          N  
ATOM   2614  H   ASN A 155      20.832   6.672 -10.187  1.00  1.910          H  
ATOM   2615  HA  ASN A 155      22.029   8.783 -11.891  1.00  2.080          H  
ATOM   2616 1HB  ASN A 155      23.446   6.929 -11.027  1.00  2.840          H  
ATOM   2617 2HB  ASN A 155      22.461   5.799 -11.935  1.00  2.840          H  
ATOM   2618 1HD2 ASN A 155      25.532   6.769 -13.836  1.00  2.840          H  
ATOM   2619 2HD2 ASN A 155      25.246   6.198 -12.223  1.00  2.840          H  
ATOM   2620  N   ARG A 156      20.264   8.682 -13.578  1.00  1.660          N  
ATOM   2621  CA  ARG A 156      19.238   8.677 -14.608  1.00  2.180          C  
ATOM   2622  C   ARG A 156      19.767   8.210 -15.957  1.00  1.980          C  
ATOM   2623  O   ARG A 156      19.002   8.050 -16.908  1.00  2.550          O  
ATOM   2624  CB  ARG A 156      18.616  10.058 -14.739  1.00  2.840          C  
ATOM   2625  CG  ARG A 156      17.823  10.504 -13.503  1.00  2.840          C  
ATOM   2626  CD  ARG A 156      17.296  11.899 -13.628  1.00  2.840          C  
ATOM   2627  NE  ARG A 156      18.359  12.913 -13.620  1.00  2.840          N  
ATOM   2628  CZ  ARG A 156      18.185  14.227 -13.911  1.00  2.840          C  
ATOM   2629  NH1 ARG A 156      16.994  14.686 -14.243  1.00  2.840          N  
ATOM   2630  NH2 ARG A 156      19.219  15.056 -13.860  1.00  2.840          N  
ATOM   2631  H   ARG A 156      20.647   9.561 -13.258  1.00  1.990          H  
ATOM   2632  HA  ARG A 156      18.454   7.991 -14.299  1.00  2.620          H  
ATOM   2633 1HB  ARG A 156      19.396  10.792 -14.931  1.00  3.410          H  
ATOM   2634 2HB  ARG A 156      17.936  10.071 -15.591  1.00  3.410          H  
ATOM   2635 1HG  ARG A 156      16.979   9.831 -13.360  1.00  3.410          H  
ATOM   2636 2HG  ARG A 156      18.468  10.462 -12.623  1.00  3.410          H  
ATOM   2637 1HD  ARG A 156      16.746  11.982 -14.564  1.00  3.410          H  
ATOM   2638 2HD  ARG A 156      16.627  12.099 -12.791  1.00  3.410          H  
ATOM   2639  HE  ARG A 156      19.289  12.611 -13.358  1.00  3.410          H  
ATOM   2640 1HH1 ARG A 156      16.201  14.064 -14.283  1.00  3.410          H  
ATOM   2641 2HH1 ARG A 156      16.871  15.666 -14.458  1.00  3.410          H  
ATOM   2642 1HH2 ARG A 156      20.134  14.711 -13.605  1.00  3.410          H  
ATOM   2643 2HH2 ARG A 156      19.095  16.035 -14.074  1.00  3.410          H  
ATOM   2644  N   GLU A 157      21.079   8.008 -16.049  1.00  1.560          N  
ATOM   2645  CA  GLU A 157      21.696   7.587 -17.291  1.00  2.030          C  
ATOM   2646  C   GLU A 157      21.754   6.065 -17.433  1.00  1.570          C  
ATOM   2647  O   GLU A 157      22.224   5.572 -18.460  1.00  1.970          O  
ATOM   2648  CB  GLU A 157      23.106   8.177 -17.429  1.00  2.650          C  
ATOM   2649  CG  GLU A 157      23.142   9.704 -17.521  1.00  2.650          C  
ATOM   2650  CD  GLU A 157      24.542  10.270 -17.645  1.00  2.650          C  
ATOM   2651  OE1 GLU A 157      25.481   9.509 -17.622  1.00  2.650          O  
ATOM   2652  OE2 GLU A 157      24.666  11.466 -17.765  1.00  2.650          O  
ATOM   2653  H   GLU A 157      21.674   8.119 -15.227  1.00  1.870          H  
ATOM   2654  HA  GLU A 157      21.094   7.972 -18.114  1.00  2.440          H  
ATOM   2655 1HB  GLU A 157      23.718   7.870 -16.589  1.00  3.180          H  
ATOM   2656 2HB  GLU A 157      23.573   7.783 -18.330  1.00  3.180          H  
ATOM   2657 1HG  GLU A 157      22.555  10.017 -18.384  1.00  3.180          H  
ATOM   2658 2HG  GLU A 157      22.670  10.115 -16.631  1.00  3.180          H  
ATOM   2659  N   ILE A 158      21.295   5.304 -16.427  1.00  1.410          N  
ATOM   2660  CA  ILE A 158      21.368   3.851 -16.579  1.00  1.380          C  
ATOM   2661  C   ILE A 158      20.032   3.275 -17.037  1.00  1.000          C  
ATOM   2662  O   ILE A 158      19.921   2.781 -18.155  1.00  1.200          O  
ATOM   2663  CB  ILE A 158      21.813   3.164 -15.264  1.00  1.940          C  
ATOM   2664  CG1 ILE A 158      23.240   3.641 -14.905  1.00  1.940          C  
ATOM   2665  CG2 ILE A 158      21.751   1.613 -15.405  1.00  1.940          C  
ATOM   2666  CD1 ILE A 158      23.719   3.248 -13.515  1.00  1.940          C  
ATOM   2667  H   ILE A 158      20.909   5.737 -15.578  1.00  1.690          H  
ATOM   2668  HA  ILE A 158      22.111   3.619 -17.343  1.00  1.660          H  
ATOM   2669  HB  ILE A 158      21.154   3.481 -14.453  1.00  2.330          H  
ATOM   2670 1HG1 ILE A 158      23.936   3.238 -15.639  1.00  2.330          H  
ATOM   2671 2HG1 ILE A 158      23.264   4.727 -14.974  1.00  2.330          H  
ATOM   2672 1HG2 ILE A 158      22.051   1.138 -14.480  1.00  2.330          H  
ATOM   2673 2HG2 ILE A 158      20.748   1.288 -15.642  1.00  2.330          H  
ATOM   2674 3HG2 ILE A 158      22.421   1.299 -16.206  1.00  2.330          H  
ATOM   2675 1HD1 ILE A 158      24.722   3.640 -13.360  1.00  2.330          H  
ATOM   2676 2HD1 ILE A 158      23.051   3.664 -12.767  1.00  2.330          H  
ATOM   2677 3HD1 ILE A 158      23.746   2.168 -13.406  1.00  2.330          H  
ATOM   2678  N   SER A 159      19.021   3.344 -16.178  1.00  0.950          N  
ATOM   2679  CA  SER A 159      17.666   2.898 -16.495  1.00  1.020          C  
ATOM   2680  C   SER A 159      16.710   3.179 -15.365  1.00  0.910          C  
ATOM   2681  O   SER A 159      17.064   3.033 -14.191  1.00  0.910          O  
ATOM   2682  CB  SER A 159      17.581   1.437 -16.859  1.00  1.400          C  
ATOM   2683  OG  SER A 159      16.224   1.064 -17.003  1.00  1.400          O  
ATOM   2684  H   SER A 159      19.194   3.751 -15.273  1.00  1.140          H  
ATOM   2685  HA  SER A 159      17.325   3.465 -17.363  1.00  1.220          H  
ATOM   2686 1HB  SER A 159      18.094   1.253 -17.795  1.00  1.680          H  
ATOM   2687 2HB  SER A 159      18.057   0.834 -16.105  1.00  1.680          H  
ATOM   2688  HG  SER A 159      16.230   0.224 -17.467  1.00  1.680          H  
ATOM   2689  N   SER A 160      15.470   3.511 -15.717  1.00  0.910          N  
ATOM   2690  CA  SER A 160      14.421   3.784 -14.742  1.00  0.910          C  
ATOM   2691  C   SER A 160      14.117   2.577 -13.868  1.00  0.800          C  
ATOM   2692  O   SER A 160      13.628   2.732 -12.746  1.00  0.840          O  
ATOM   2693  CB  SER A 160      13.154   4.230 -15.444  1.00  1.270          C  
ATOM   2694  OG  SER A 160      12.609   3.188 -16.198  1.00  1.270          O  
ATOM   2695  H   SER A 160      15.242   3.579 -16.701  1.00  1.090          H  
ATOM   2696  HA  SER A 160      14.758   4.595 -14.099  1.00  1.090          H  
ATOM   2697 1HB  SER A 160      12.429   4.564 -14.702  1.00  1.530          H  
ATOM   2698 2HB  SER A 160      13.373   5.077 -16.090  1.00  1.530          H  
ATOM   2699  HG  SER A 160      11.788   3.527 -16.574  1.00  1.530          H  
ATOM   2700  N   LYS A 161      14.484   1.379 -14.331  1.00  0.760          N  
ATOM   2701  CA  LYS A 161      14.234   0.158 -13.575  1.00  0.810          C  
ATOM   2702  C   LYS A 161      14.999   0.150 -12.249  1.00  0.770          C  
ATOM   2703  O   LYS A 161      14.696  -0.646 -11.365  1.00  0.910          O  
ATOM   2704  CB  LYS A 161      14.568  -1.109 -14.378  1.00  1.110          C  
ATOM   2705  CG  LYS A 161      16.026  -1.434 -14.564  1.00  1.110          C  
ATOM   2706  CD  LYS A 161      16.225  -2.742 -15.377  1.00  1.110          C  
ATOM   2707  CE  LYS A 161      16.031  -2.541 -16.887  1.00  1.110          C  
ATOM   2708  NZ  LYS A 161      16.348  -3.785 -17.666  1.00  1.110          N  
ATOM   2709  H   LYS A 161      14.919   1.334 -15.252  1.00  0.910          H  
ATOM   2710  HA  LYS A 161      13.175   0.127 -13.356  1.00  0.970          H  
ATOM   2711 1HB  LYS A 161      14.078  -1.969 -13.916  1.00  1.340          H  
ATOM   2712 2HB  LYS A 161      14.158  -1.004 -15.364  1.00  1.340          H  
ATOM   2713 1HG  LYS A 161      16.528  -0.615 -15.042  1.00  1.340          H  
ATOM   2714 2HG  LYS A 161      16.471  -1.589 -13.586  1.00  1.340          H  
ATOM   2715 1HD  LYS A 161      17.216  -3.143 -15.196  1.00  1.340          H  
ATOM   2716 2HD  LYS A 161      15.498  -3.469 -15.053  1.00  1.340          H  
ATOM   2717 1HE  LYS A 161      14.998  -2.261 -17.091  1.00  1.340          H  
ATOM   2718 2HE  LYS A 161      16.688  -1.742 -17.223  1.00  1.340          H  
ATOM   2719 1HZ  LYS A 161      16.210  -3.605 -18.652  1.00  1.340          H  
ATOM   2720 2HZ  LYS A 161      17.309  -4.057 -17.505  1.00  1.340          H  
ATOM   2721 3HZ  LYS A 161      15.730  -4.532 -17.371  1.00  1.340          H  
ATOM   2722  N   PHE A 162      16.042   0.982 -12.132  1.00  0.660          N  
ATOM   2723  CA  PHE A 162      16.860   1.029 -10.929  1.00  0.650          C  
ATOM   2724  C   PHE A 162      16.611   2.279 -10.091  1.00  0.680          C  
ATOM   2725  O   PHE A 162      17.276   2.470  -9.067  1.00  0.810          O  
ATOM   2726  CB  PHE A 162      18.342   1.038 -11.314  1.00  0.910          C  
ATOM   2727  CG  PHE A 162      18.761  -0.145 -12.083  1.00  0.910          C  
ATOM   2728  CD1 PHE A 162      19.057  -0.025 -13.426  1.00  0.910          C  
ATOM   2729  CD2 PHE A 162      18.838  -1.384 -11.485  1.00  0.910          C  
ATOM   2730  CE1 PHE A 162      19.427  -1.126 -14.160  1.00  0.910          C  
ATOM   2731  CE2 PHE A 162      19.201  -2.487 -12.209  1.00  0.910          C  
ATOM   2732  CZ  PHE A 162      19.496  -2.361 -13.553  1.00  0.910          C  
ATOM   2733  H   PHE A 162      16.268   1.625 -12.897  1.00  0.790          H  
ATOM   2734  HA  PHE A 162      16.644   0.152 -10.319  1.00  0.780          H  
ATOM   2735 1HB  PHE A 162      18.551   1.933 -11.909  1.00  1.100          H  
ATOM   2736 2HB  PHE A 162      18.947   1.089 -10.414  1.00  1.100          H  
ATOM   2737  HD1 PHE A 162      18.989   0.957 -13.900  1.00  1.100          H  
ATOM   2738  HD2 PHE A 162      18.597  -1.479 -10.424  1.00  1.100          H  
ATOM   2739  HE1 PHE A 162      19.657  -1.025 -15.220  1.00  1.100          H  
ATOM   2740  HE2 PHE A 162      19.251  -3.460 -11.725  1.00  1.100          H  
ATOM   2741  HZ  PHE A 162      19.783  -3.238 -14.131  1.00  1.100          H  
ATOM   2742  N   ASN A 163      15.644   3.114 -10.493  1.00  0.660          N  
ATOM   2743  CA  ASN A 163      15.424   4.401  -9.834  1.00  0.690          C  
ATOM   2744  C   ASN A 163      14.178   4.447  -8.938  1.00  0.710          C  
ATOM   2745  O   ASN A 163      13.573   5.519  -8.761  1.00  0.900          O  
ATOM   2746  CB  ASN A 163      15.417   5.522 -10.862  1.00  0.950          C  
ATOM   2747  CG  ASN A 163      16.796   5.710 -11.547  1.00  0.950          C  
ATOM   2748  OD1 ASN A 163      17.849   5.408 -10.986  1.00  0.950          O  
ATOM   2749  ND2 ASN A 163      16.787   6.233 -12.748  1.00  0.950          N  
ATOM   2750  H   ASN A 163      15.059   2.869 -11.298  1.00  0.790          H  
ATOM   2751  HA  ASN A 163      16.276   4.586  -9.177  1.00  0.830          H  
ATOM   2752 1HB  ASN A 163      14.677   5.292 -11.629  1.00  1.140          H  
ATOM   2753 2HB  ASN A 163      15.123   6.456 -10.387  1.00  1.140          H  
ATOM   2754 1HD2 ASN A 163      17.659   6.379 -13.228  1.00  1.140          H  
ATOM   2755 2HD2 ASN A 163      15.927   6.503 -13.176  1.00  1.140          H  
ATOM   2756  N   GLY A 164      13.796   3.286  -8.395  1.00  0.610          N  
ATOM   2757  CA  GLY A 164      12.658   3.154  -7.504  1.00  0.590          C  
ATOM   2758  C   GLY A 164      12.550   1.754  -6.882  1.00  0.570          C  
ATOM   2759  O   GLY A 164      13.451   0.923  -7.002  1.00  0.600          O  
ATOM   2760  H   GLY A 164      14.336   2.459  -8.611  1.00  0.730          H  
ATOM   2761 1HA  GLY A 164      12.700   3.907  -6.719  1.00  0.710          H  
ATOM   2762 2HA  GLY A 164      11.770   3.354  -8.087  1.00  0.710          H  
ATOM   2763  N   VAL A 165      11.440   1.513  -6.191  1.00  0.550          N  
ATOM   2764  CA  VAL A 165      11.171   0.240  -5.496  1.00  0.550          C  
ATOM   2765  C   VAL A 165      10.010  -0.481  -6.093  1.00  0.560          C  
ATOM   2766  O   VAL A 165       8.948   0.082  -6.354  1.00  0.560          O  
ATOM   2767  CB  VAL A 165      10.933   0.404  -3.963  1.00  0.770          C  
ATOM   2768  CG1 VAL A 165      10.471  -0.917  -3.284  1.00  0.770          C  
ATOM   2769  CG2 VAL A 165      12.232   0.750  -3.302  1.00  0.770          C  
ATOM   2770  H   VAL A 165      10.743   2.266  -6.201  1.00  0.660          H  
ATOM   2771  HA  VAL A 165      12.044  -0.399  -5.615  1.00  0.660          H  
ATOM   2772  HB  VAL A 165      10.203   1.146  -3.808  1.00  0.920          H  
ATOM   2773 1HG1 VAL A 165      10.346  -0.742  -2.217  1.00  0.920          H  
ATOM   2774 2HG1 VAL A 165       9.516  -1.256  -3.697  1.00  0.920          H  
ATOM   2775 3HG1 VAL A 165      11.222  -1.689  -3.439  1.00  0.920          H  
ATOM   2776 1HG2 VAL A 165      12.082   0.880  -2.232  1.00  0.920          H  
ATOM   2777 2HG2 VAL A 165      12.896  -0.023  -3.462  1.00  0.920          H  
ATOM   2778 3HG2 VAL A 165      12.637   1.618  -3.718  1.00  0.920          H  
ATOM   2779  N   ASN A 166      10.244  -1.736  -6.381  1.00  0.570          N  
ATOM   2780  CA  ASN A 166       9.239  -2.576  -6.949  1.00  0.570          C  
ATOM   2781  C   ASN A 166       8.319  -3.144  -5.896  1.00  0.580          C  
ATOM   2782  O   ASN A 166       8.747  -3.792  -4.935  1.00  0.590          O  
ATOM   2783  CB  ASN A 166       9.853  -3.633  -7.820  1.00  0.800          C  
ATOM   2784  CG  ASN A 166       8.828  -4.492  -8.499  1.00  0.800          C  
ATOM   2785  OD1 ASN A 166       8.304  -5.407  -7.875  1.00  0.800          O  
ATOM   2786  ND2 ASN A 166       8.523  -4.217  -9.736  1.00  0.800          N  
ATOM   2787  H   ASN A 166      11.159  -2.125  -6.158  1.00  0.680          H  
ATOM   2788  HA  ASN A 166       8.623  -1.972  -7.591  1.00  0.680          H  
ATOM   2789 1HB  ASN A 166      10.444  -3.142  -8.554  1.00  0.960          H  
ATOM   2790 2HB  ASN A 166      10.513  -4.246  -7.241  1.00  0.960          H  
ATOM   2791 1HD2 ASN A 166       7.816  -4.789 -10.220  1.00  0.960          H  
ATOM   2792 2HD2 ASN A 166       8.948  -3.448 -10.204  1.00  0.960          H  
ATOM   2793  N   PHE A 167       7.052  -2.826  -6.057  1.00  0.620          N  
ATOM   2794  CA  PHE A 167       5.999  -3.281  -5.188  1.00  0.670          C  
ATOM   2795  C   PHE A 167       5.436  -4.533  -5.849  1.00  0.680          C  
ATOM   2796  O   PHE A 167       4.830  -4.487  -6.928  1.00  0.690          O  
ATOM   2797  CB  PHE A 167       4.952  -2.179  -4.961  1.00  0.920          C  
ATOM   2798  CG  PHE A 167       5.375  -1.047  -4.081  1.00  0.920          C  
ATOM   2799  CD1 PHE A 167       6.193  -0.037  -4.517  1.00  0.920          C  
ATOM   2800  CD2 PHE A 167       4.894  -0.986  -2.780  1.00  0.920          C  
ATOM   2801  CE1 PHE A 167       6.546   0.984  -3.673  1.00  0.920          C  
ATOM   2802  CE2 PHE A 167       5.241   0.053  -1.940  1.00  0.920          C  
ATOM   2803  CZ  PHE A 167       6.074   1.035  -2.393  1.00  0.920          C  
ATOM   2804  H   PHE A 167       6.812  -2.274  -6.880  1.00  0.740          H  
ATOM   2805  HA  PHE A 167       6.423  -3.564  -4.224  1.00  0.800          H  
ATOM   2806 1HB  PHE A 167       4.667  -1.765  -5.926  1.00  1.100          H  
ATOM   2807 2HB  PHE A 167       4.091  -2.602  -4.507  1.00  1.100          H  
ATOM   2808  HD1 PHE A 167       6.579  -0.057  -5.543  1.00  1.100          H  
ATOM   2809  HD2 PHE A 167       4.234  -1.778  -2.421  1.00  1.100          H  
ATOM   2810  HE1 PHE A 167       7.198   1.751  -4.027  1.00  1.100          H  
ATOM   2811  HE2 PHE A 167       4.858   0.087  -0.920  1.00  1.100          H  
ATOM   2812  HZ  PHE A 167       6.360   1.850  -1.743  1.00  1.100          H  
ATOM   2813  N   ASN A 168       5.736  -5.666  -5.227  1.00  0.730          N  
ATOM   2814  CA  ASN A 168       5.416  -6.992  -5.738  1.00  0.800          C  
ATOM   2815  C   ASN A 168       4.362  -7.746  -4.943  1.00  0.840          C  
ATOM   2816  O   ASN A 168       4.640  -8.264  -3.857  1.00  0.820          O  
ATOM   2817  CB  ASN A 168       6.704  -7.815  -5.781  1.00  1.090          C  
ATOM   2818  CG  ASN A 168       6.564  -9.237  -6.325  1.00  1.090          C  
ATOM   2819  OD1 ASN A 168       5.468  -9.686  -6.670  1.00  1.090          O  
ATOM   2820  ND2 ASN A 168       7.668  -9.964  -6.392  1.00  1.090          N  
ATOM   2821  H   ASN A 168       6.254  -5.617  -4.344  1.00  0.880          H  
ATOM   2822  HA  ASN A 168       5.027  -6.883  -6.755  1.00  0.960          H  
ATOM   2823 1HB  ASN A 168       7.435  -7.293  -6.393  1.00  1.310          H  
ATOM   2824 2HB  ASN A 168       7.109  -7.850  -4.797  1.00  1.310          H  
ATOM   2825 1HD2 ASN A 168       7.627 -10.901  -6.732  1.00  1.310          H  
ATOM   2826 2HD2 ASN A 168       8.574  -9.588  -6.092  1.00  1.310          H  
ATOM   2827  N   GLY A 169       3.138  -7.783  -5.427  1.00  0.920          N  
ATOM   2828  CA  GLY A 169       2.144  -8.554  -4.711  1.00  0.960          C  
ATOM   2829  C   GLY A 169       2.385  -9.914  -5.317  1.00  0.980          C  
ATOM   2830  O   GLY A 169       2.291 -10.024  -6.540  1.00  1.140          O  
ATOM   2831  H   GLY A 169       2.950  -7.353  -6.337  1.00  1.100          H  
ATOM   2832 1HA  GLY A 169       2.320  -8.552  -3.637  1.00  1.150          H  
ATOM   2833 2HA  GLY A 169       1.141  -8.202  -4.915  1.00  1.150          H  
ATOM   2834  N   SER A 170       2.669 -10.927  -4.511  1.00  0.890          N  
ATOM   2835  CA  SER A 170       2.979 -12.243  -5.039  1.00  0.950          C  
ATOM   2836  C   SER A 170       1.734 -13.049  -5.284  1.00  1.130          C  
ATOM   2837  O   SER A 170       0.678 -12.776  -4.707  1.00  1.350          O  
ATOM   2838  CB  SER A 170       3.892 -12.995  -4.108  1.00  1.310          C  
ATOM   2839  OG  SER A 170       4.134 -14.286  -4.588  1.00  1.310          O  
ATOM   2840  H   SER A 170       2.702 -10.808  -3.493  1.00  1.070          H  
ATOM   2841  HA  SER A 170       3.497 -12.113  -5.990  1.00  1.140          H  
ATOM   2842 1HB  SER A 170       4.827 -12.453  -4.008  1.00  1.570          H  
ATOM   2843 2HB  SER A 170       3.439 -13.059  -3.124  1.00  1.570          H  
ATOM   2844  HG  SER A 170       4.732 -14.690  -3.949  1.00  1.570          H  
ATOM   2845  N   ASN A 171       1.827 -14.056  -6.147  1.00  1.210          N  
ATOM   2846  CA  ASN A 171       0.687 -14.941  -6.363  1.00  1.560          C  
ATOM   2847  C   ASN A 171       0.668 -15.966  -5.229  1.00  1.330          C  
ATOM   2848  O   ASN A 171       0.959 -17.149  -5.414  1.00  1.510          O  
ATOM   2849  CB  ASN A 171       0.757 -15.608  -7.724  1.00  2.040          C  
ATOM   2850  CG  ASN A 171      -0.520 -16.315  -8.084  1.00  2.040          C  
ATOM   2851  OD1 ASN A 171      -1.572 -16.036  -7.495  1.00  2.040          O  
ATOM   2852  ND2 ASN A 171      -0.453 -17.215  -9.037  1.00  2.040          N  
ATOM   2853  H   ASN A 171       2.711 -14.228  -6.606  1.00  1.450          H  
ATOM   2854  HA  ASN A 171      -0.232 -14.360  -6.297  1.00  1.870          H  
ATOM   2855 1HB  ASN A 171       0.966 -14.856  -8.483  1.00  2.450          H  
ATOM   2856 2HB  ASN A 171       1.576 -16.328  -7.739  1.00  2.450          H  
ATOM   2857 1HD2 ASN A 171      -1.276 -17.715  -9.315  1.00  2.450          H  
ATOM   2858 2HD2 ASN A 171       0.420 -17.408  -9.483  1.00  2.450          H  
ATOM   2859  N   GLY A 172       0.347 -15.458  -4.049  1.00  1.660          N  
ATOM   2860  CA  GLY A 172       0.368 -16.170  -2.791  1.00  2.300          C  
ATOM   2861  C   GLY A 172       0.004 -15.194  -1.683  1.00  1.810          C  
ATOM   2862  O   GLY A 172      -0.603 -14.159  -1.926  1.00  2.470          O  
ATOM   2863  H   GLY A 172       0.121 -14.458  -4.049  1.00  1.990          H  
ATOM   2864 1HA  GLY A 172      -0.346 -16.993  -2.817  1.00  2.760          H  
ATOM   2865 2HA  GLY A 172       1.359 -16.589  -2.613  1.00  2.760          H  
ATOM   2866  N   LYS A 173       0.364 -15.512  -0.455  1.00  0.980          N  
ATOM   2867  CA  LYS A 173      -0.048 -14.678   0.666  1.00  0.950          C  
ATOM   2868  C   LYS A 173       0.897 -13.510   1.004  1.00  0.880          C  
ATOM   2869  O   LYS A 173       0.603 -12.726   1.918  1.00  1.050          O  
ATOM   2870  CB  LYS A 173      -0.258 -15.575   1.891  1.00  1.340          C  
ATOM   2871  CG  LYS A 173      -1.430 -16.565   1.748  1.00  1.340          C  
ATOM   2872  CD  LYS A 173      -1.572 -17.467   2.976  1.00  1.340          C  
ATOM   2873  CE  LYS A 173      -2.765 -18.411   2.835  1.00  1.340          C  
ATOM   2874  NZ  LYS A 173      -2.903 -19.326   4.011  1.00  1.340          N  
ATOM   2875  H   LYS A 173       0.905 -16.355  -0.287  1.00  1.180          H  
ATOM   2876  HA  LYS A 173      -1.009 -14.244   0.400  1.00  1.140          H  
ATOM   2877 1HB  LYS A 173       0.649 -16.152   2.075  1.00  1.610          H  
ATOM   2878 2HB  LYS A 173      -0.431 -14.959   2.771  1.00  1.610          H  
ATOM   2879 1HG  LYS A 173      -2.359 -16.014   1.608  1.00  1.610          H  
ATOM   2880 2HG  LYS A 173      -1.269 -17.186   0.870  1.00  1.610          H  
ATOM   2881 1HD  LYS A 173      -0.665 -18.061   3.087  1.00  1.610          H  
ATOM   2882 2HD  LYS A 173      -1.698 -16.868   3.873  1.00  1.610          H  
ATOM   2883 1HE  LYS A 173      -3.675 -17.819   2.741  1.00  1.610          H  
ATOM   2884 2HE  LYS A 173      -2.638 -19.012   1.935  1.00  1.610          H  
ATOM   2885 1HZ  LYS A 173      -3.702 -19.930   3.876  1.00  1.610          H  
ATOM   2886 2HZ  LYS A 173      -2.069 -19.889   4.104  1.00  1.610          H  
ATOM   2887 3HZ  LYS A 173      -3.035 -18.779   4.855  1.00  1.610          H  
ATOM   2888  N   GLU A 174       1.988 -13.350   0.261  1.00  0.790          N  
ATOM   2889  CA  GLU A 174       2.979 -12.321   0.580  1.00  0.790          C  
ATOM   2890  C   GLU A 174       3.083 -11.136  -0.398  1.00  0.750          C  
ATOM   2891  O   GLU A 174       2.759 -11.241  -1.587  1.00  0.840          O  
ATOM   2892  CB  GLU A 174       4.341 -13.004   0.644  1.00  1.110          C  
ATOM   2893  CG  GLU A 174       4.422 -14.148   1.647  1.00  1.110          C  
ATOM   2894  CD  GLU A 174       3.888 -15.479   1.092  1.00  1.110          C  
ATOM   2895  OE1 GLU A 174       4.203 -15.822  -0.026  1.00  1.110          O  
ATOM   2896  OE2 GLU A 174       3.153 -16.137   1.786  1.00  1.110          O  
ATOM   2897  H   GLU A 174       2.161 -14.000  -0.496  1.00  0.950          H  
ATOM   2898  HA  GLU A 174       2.744 -11.915   1.563  1.00  0.950          H  
ATOM   2899 1HB  GLU A 174       4.582 -13.405  -0.331  1.00  1.330          H  
ATOM   2900 2HB  GLU A 174       5.108 -12.268   0.906  1.00  1.330          H  
ATOM   2901 1HG  GLU A 174       5.460 -14.274   1.963  1.00  1.330          H  
ATOM   2902 2HG  GLU A 174       3.835 -13.872   2.516  1.00  1.330          H  
ATOM   2903  N   ILE A 175       3.583 -10.017   0.136  1.00  0.690          N  
ATOM   2904  CA  ILE A 175       3.932  -8.802  -0.606  1.00  0.680          C  
ATOM   2905  C   ILE A 175       5.411  -8.465  -0.378  1.00  0.630          C  
ATOM   2906  O   ILE A 175       5.918  -8.518   0.747  1.00  0.610          O  
ATOM   2907  CB  ILE A 175       2.995  -7.595  -0.268  1.00  0.960          C  
ATOM   2908  CG1 ILE A 175       3.430  -6.318  -1.128  1.00  0.960          C  
ATOM   2909  CG2 ILE A 175       2.946  -7.305   1.197  1.00  0.960          C  
ATOM   2910  CD1 ILE A 175       2.450  -5.134  -1.140  1.00  0.960          C  
ATOM   2911  H   ILE A 175       3.778 -10.029   1.143  1.00  0.830          H  
ATOM   2912  HA  ILE A 175       3.810  -9.009  -1.664  1.00  0.820          H  
ATOM   2913  HB  ILE A 175       2.014  -7.855  -0.578  1.00  1.150          H  
ATOM   2914 1HG1 ILE A 175       4.380  -5.949  -0.740  1.00  1.150          H  
ATOM   2915 2HG1 ILE A 175       3.574  -6.629  -2.160  1.00  1.150          H  
ATOM   2916 1HG2 ILE A 175       2.260  -6.492   1.409  1.00  1.150          H  
ATOM   2917 2HG2 ILE A 175       2.620  -8.191   1.742  1.00  1.150          H  
ATOM   2918 3HG2 ILE A 175       3.916  -7.035   1.490  1.00  1.150          H  
ATOM   2919 1HD1 ILE A 175       2.865  -4.337  -1.749  1.00  1.150          H  
ATOM   2920 2HD1 ILE A 175       1.513  -5.436  -1.550  1.00  1.150          H  
ATOM   2921 3HD1 ILE A 175       2.292  -4.757  -0.135  1.00  1.150          H  
ATOM   2922  N   PHE A 176       6.111  -8.135  -1.457  1.00  0.650          N  
ATOM   2923  CA  PHE A 176       7.526  -7.826  -1.352  1.00  0.630          C  
ATOM   2924  C   PHE A 176       7.895  -6.442  -1.867  1.00  0.620          C  
ATOM   2925  O   PHE A 176       7.271  -5.886  -2.779  1.00  0.710          O  
ATOM   2926  CB  PHE A 176       8.340  -8.865  -2.126  1.00  0.890          C  
ATOM   2927  CG  PHE A 176       8.163 -10.249  -1.631  1.00  0.890          C  
ATOM   2928  CD1 PHE A 176       7.108 -11.021  -2.107  1.00  0.890          C  
ATOM   2929  CD2 PHE A 176       9.032 -10.804  -0.717  1.00  0.890          C  
ATOM   2930  CE1 PHE A 176       6.929 -12.301  -1.669  1.00  0.890          C  
ATOM   2931  CE2 PHE A 176       8.849 -12.098  -0.290  1.00  0.890          C  
ATOM   2932  CZ  PHE A 176       7.797 -12.840  -0.759  1.00  0.890          C  
ATOM   2933  H   PHE A 176       5.640  -8.130  -2.360  1.00  0.780          H  
ATOM   2934  HA  PHE A 176       7.806  -7.878  -0.304  1.00  0.760          H  
ATOM   2935 1HB  PHE A 176       8.090  -8.851  -3.164  1.00  1.070          H  
ATOM   2936 2HB  PHE A 176       9.396  -8.613  -2.055  1.00  1.070          H  
ATOM   2937  HD1 PHE A 176       6.415 -10.590  -2.838  1.00  1.070          H  
ATOM   2938  HD2 PHE A 176       9.868 -10.214  -0.338  1.00  1.070          H  
ATOM   2939  HE1 PHE A 176       6.099 -12.893  -2.041  1.00  1.070          H  
ATOM   2940  HE2 PHE A 176       9.535 -12.549   0.430  1.00  1.070          H  
ATOM   2941  HZ  PHE A 176       7.657 -13.864  -0.404  1.00  1.070          H  
ATOM   2942  N   LEU A 177       8.951  -5.905  -1.283  1.00  0.530          N  
ATOM   2943  CA  LEU A 177       9.552  -4.653  -1.720  1.00  0.550          C  
ATOM   2944  C   LEU A 177      10.935  -4.964  -2.268  1.00  0.570          C  
ATOM   2945  O   LEU A 177      11.759  -5.548  -1.560  1.00  0.640          O  
ATOM   2946  CB  LEU A 177       9.615  -3.700  -0.531  1.00  0.760          C  
ATOM   2947  CG  LEU A 177       8.255  -3.352   0.123  1.00  0.760          C  
ATOM   2948  CD1 LEU A 177       8.526  -2.596   1.366  1.00  0.760          C  
ATOM   2949  CD2 LEU A 177       7.395  -2.508  -0.832  1.00  0.760          C  
ATOM   2950  H   LEU A 177       9.350  -6.411  -0.487  1.00  0.640          H  
ATOM   2951  HA  LEU A 177       8.960  -4.219  -2.521  1.00  0.660          H  
ATOM   2952 1HB  LEU A 177      10.221  -4.158   0.232  1.00  0.910          H  
ATOM   2953 2HB  LEU A 177      10.097  -2.777  -0.842  1.00  0.910          H  
ATOM   2954  HG  LEU A 177       7.719  -4.268   0.382  1.00  0.910          H  
ATOM   2955 1HD1 LEU A 177       7.593  -2.332   1.868  1.00  0.910          H  
ATOM   2956 2HD1 LEU A 177       9.128  -3.213   2.022  1.00  0.910          H  
ATOM   2957 3HD1 LEU A 177       9.068  -1.704   1.108  1.00  0.910          H  
ATOM   2958 1HD2 LEU A 177       6.453  -2.265  -0.342  1.00  0.910          H  
ATOM   2959 2HD2 LEU A 177       7.916  -1.583  -1.085  1.00  0.910          H  
ATOM   2960 3HD2 LEU A 177       7.185  -3.061  -1.746  1.00  0.910          H  
ATOM   2961  N   GLU A 178      11.189  -4.611  -3.539  1.00  0.530          N  
ATOM   2962  CA  GLU A 178      12.476  -4.959  -4.173  1.00  0.530          C  
ATOM   2963  C   GLU A 178      13.219  -3.778  -4.857  1.00  0.530          C  
ATOM   2964  O   GLU A 178      12.616  -2.936  -5.526  1.00  0.540          O  
ATOM   2965  CB  GLU A 178      12.174  -6.055  -5.214  1.00  0.740          C  
ATOM   2966  CG  GLU A 178      11.527  -7.334  -4.637  1.00  0.740          C  
ATOM   2967  CD  GLU A 178      11.071  -8.338  -5.669  1.00  0.740          C  
ATOM   2968  OE1 GLU A 178      11.386  -8.182  -6.818  1.00  0.740          O  
ATOM   2969  OE2 GLU A 178      10.378  -9.258  -5.296  1.00  0.740          O  
ATOM   2970  H   GLU A 178      10.433  -4.180  -4.086  1.00  0.640          H  
ATOM   2971  HA  GLU A 178      13.134  -5.365  -3.407  1.00  0.640          H  
ATOM   2972 1HB  GLU A 178      11.521  -5.676  -5.971  1.00  0.890          H  
ATOM   2973 2HB  GLU A 178      13.094  -6.348  -5.690  1.00  0.890          H  
ATOM   2974 1HG  GLU A 178      12.269  -7.800  -4.023  1.00  0.890          H  
ATOM   2975 2HG  GLU A 178      10.677  -7.081  -4.013  1.00  0.890          H  
ATOM   2976  N   ALA A 179      14.553  -3.729  -4.725  1.00  0.560          N  
ATOM   2977  CA  ALA A 179      15.338  -2.663  -5.394  1.00  0.590          C  
ATOM   2978  C   ALA A 179      16.787  -3.027  -5.626  1.00  0.560          C  
ATOM   2979  O   ALA A 179      17.338  -3.902  -4.957  1.00  0.570          O  
ATOM   2980  CB  ALA A 179      15.340  -1.380  -4.601  1.00  0.810          C  
ATOM   2981  H   ALA A 179      15.008  -4.433  -4.134  1.00  0.670          H  
ATOM   2982  HA  ALA A 179      14.874  -2.471  -6.361  1.00  0.710          H  
ATOM   2983 1HB  ALA A 179      15.891  -0.617  -5.146  1.00  0.980          H  
ATOM   2984 2HB  ALA A 179      14.345  -1.077  -4.486  1.00  0.980          H  
ATOM   2985 3HB  ALA A 179      15.810  -1.534  -3.632  1.00  0.980          H  
ATOM   2986  N   SER A 180      17.417  -2.321  -6.565  1.00  0.550          N  
ATOM   2987  CA  SER A 180      18.843  -2.471  -6.827  1.00  0.520          C  
ATOM   2988  C   SER A 180      19.398  -1.251  -7.544  1.00  0.520          C  
ATOM   2989  O   SER A 180      18.644  -0.452  -8.101  1.00  0.590          O  
ATOM   2990  CB  SER A 180      19.114  -3.715  -7.656  1.00  0.740          C  
ATOM   2991  OG  SER A 180      18.624  -3.590  -8.957  1.00  0.740          O  
ATOM   2992  H   SER A 180      16.898  -1.638  -7.103  1.00  0.660          H  
ATOM   2993  HA  SER A 180      19.358  -2.554  -5.871  1.00  0.620          H  
ATOM   2994 1HB  SER A 180      20.181  -3.905  -7.691  1.00  0.890          H  
ATOM   2995 2HB  SER A 180      18.656  -4.561  -7.175  1.00  0.890          H  
ATOM   2996  HG  SER A 180      18.753  -4.449  -9.365  1.00  0.890          H  
ATOM   2997  N   ASP A 181      20.729  -1.150  -7.578  1.00  0.500          N  
ATOM   2998  CA  ASP A 181      21.433  -0.068  -8.281  1.00  0.550          C  
ATOM   2999  C   ASP A 181      22.548  -0.585  -9.187  1.00  0.560          C  
ATOM   3000  O   ASP A 181      23.456   0.171  -9.542  1.00  1.000          O  
ATOM   3001  CB  ASP A 181      22.063   0.902  -7.283  1.00  0.750          C  
ATOM   3002  CG  ASP A 181      23.134   0.202  -6.460  1.00  0.750          C  
ATOM   3003  OD1 ASP A 181      23.348  -0.992  -6.739  1.00  0.750          O  
ATOM   3004  OD2 ASP A 181      23.747   0.822  -5.582  1.00  0.750          O  
ATOM   3005  H   ASP A 181      21.264  -1.846  -7.039  1.00  0.600          H  
ATOM   3006  HA  ASP A 181      20.714   0.467  -8.897  1.00  0.660          H  
ATOM   3007 1HB  ASP A 181      22.523   1.730  -7.817  1.00  0.900          H  
ATOM   3008 2HB  ASP A 181      21.294   1.313  -6.626  1.00  0.900          H  
ATOM   3009  N   THR A 182      22.461  -1.869  -9.551  1.00  0.700          N  
ATOM   3010  CA  THR A 182      23.413  -2.660 -10.364  1.00  0.710          C  
ATOM   3011  C   THR A 182      24.648  -3.167  -9.570  1.00  0.610          C  
ATOM   3012  O   THR A 182      25.391  -4.015 -10.072  1.00  0.670          O  
ATOM   3013  CB  THR A 182      23.924  -1.921 -11.646  1.00  0.990          C  
ATOM   3014  OG1 THR A 182      24.934  -0.985 -11.308  1.00  0.990          O  
ATOM   3015  CG2 THR A 182      22.807  -1.213 -12.434  1.00  0.990          C  
ATOM   3016  H   THR A 182      21.639  -2.348  -9.211  1.00  0.840          H  
ATOM   3017  HA  THR A 182      22.881  -3.544 -10.713  1.00  0.850          H  
ATOM   3018  HB  THR A 182      24.366  -2.668 -12.305  1.00  1.190          H  
ATOM   3019  HG1 THR A 182      24.577  -0.389 -10.633  1.00  1.190          H  
ATOM   3020 1HG2 THR A 182      23.234  -0.757 -13.323  1.00  1.190          H  
ATOM   3021 2HG2 THR A 182      22.079  -1.945 -12.720  1.00  1.190          H  
ATOM   3022 3HG2 THR A 182      22.328  -0.444 -11.849  1.00  1.190          H  
ATOM   3023  N   TYR A 183      24.846  -2.692  -8.328  1.00  0.540          N  
ATOM   3024  CA  TYR A 183      25.966  -3.116  -7.474  1.00  0.490          C  
ATOM   3025  C   TYR A 183      25.453  -3.852  -6.235  1.00  0.520          C  
ATOM   3026  O   TYR A 183      26.107  -4.755  -5.693  1.00  0.660          O  
ATOM   3027  CB  TYR A 183      26.792  -1.912  -7.052  1.00  0.710          C  
ATOM   3028  CG  TYR A 183      27.370  -1.181  -8.211  1.00  0.710          C  
ATOM   3029  CD1 TYR A 183      26.790   0.005  -8.633  1.00  0.710          C  
ATOM   3030  CD2 TYR A 183      28.473  -1.693  -8.868  1.00  0.710          C  
ATOM   3031  CE1 TYR A 183      27.318   0.682  -9.711  1.00  0.710          C  
ATOM   3032  CE2 TYR A 183      29.001  -1.020  -9.944  1.00  0.710          C  
ATOM   3033  CZ  TYR A 183      28.429   0.162 -10.369  1.00  0.710          C  
ATOM   3034  OH  TYR A 183      28.962   0.830 -11.448  1.00  0.710          O  
ATOM   3035  H   TYR A 183      24.199  -1.998  -7.950  1.00  0.650          H  
ATOM   3036  HA  TYR A 183      26.590  -3.804  -8.038  1.00  0.590          H  
ATOM   3037 1HB  TYR A 183      26.159  -1.220  -6.488  1.00  0.850          H  
ATOM   3038 2HB  TYR A 183      27.603  -2.231  -6.401  1.00  0.850          H  
ATOM   3039  HD1 TYR A 183      25.913   0.400  -8.114  1.00  0.850          H  
ATOM   3040  HD2 TYR A 183      28.923  -2.628  -8.535  1.00  0.850          H  
ATOM   3041  HE1 TYR A 183      26.862   1.612 -10.047  1.00  0.850          H  
ATOM   3042  HE2 TYR A 183      29.869  -1.421 -10.465  1.00  0.850          H  
ATOM   3043  HH  TYR A 183      28.442   1.616 -11.626  1.00  0.850          H  
ATOM   3044  N   LYS A 184      24.276  -3.455  -5.780  1.00  0.510          N  
ATOM   3045  CA  LYS A 184      23.661  -4.075  -4.625  1.00  0.550          C  
ATOM   3046  C   LYS A 184      22.176  -4.266  -4.897  1.00  0.410          C  
ATOM   3047  O   LYS A 184      21.562  -3.515  -5.664  1.00  0.430          O  
ATOM   3048  CB  LYS A 184      23.872  -3.253  -3.354  1.00  0.750          C  
ATOM   3049  CG  LYS A 184      23.148  -1.890  -3.293  1.00  0.750          C  
ATOM   3050  CD  LYS A 184      23.435  -1.146  -1.974  1.00  0.750          C  
ATOM   3051  CE  LYS A 184      24.782  -0.392  -2.019  1.00  0.750          C  
ATOM   3052  NZ  LYS A 184      24.740   0.827  -2.928  1.00  0.750          N  
ATOM   3053  H   LYS A 184      23.826  -2.658  -6.227  1.00  0.610          H  
ATOM   3054  HA  LYS A 184      24.101  -5.061  -4.477  1.00  0.660          H  
ATOM   3055 1HB  LYS A 184      23.523  -3.835  -2.536  1.00  0.900          H  
ATOM   3056 2HB  LYS A 184      24.937  -3.105  -3.205  1.00  0.900          H  
ATOM   3057 1HG  LYS A 184      23.478  -1.289  -4.123  1.00  0.900          H  
ATOM   3058 2HG  LYS A 184      22.075  -2.040  -3.383  1.00  0.900          H  
ATOM   3059 1HD  LYS A 184      22.634  -0.432  -1.782  1.00  0.900          H  
ATOM   3060 2HD  LYS A 184      23.461  -1.858  -1.149  1.00  0.900          H  
ATOM   3061 1HE  LYS A 184      25.049  -0.074  -1.010  1.00  0.900          H  
ATOM   3062 2HE  LYS A 184      25.547  -1.063  -2.386  1.00  0.900          H  
ATOM   3063 1HZ  LYS A 184      25.640   1.275  -2.921  1.00  0.900          H  
ATOM   3064 2HZ  LYS A 184      24.492   0.599  -3.913  1.00  0.900          H  
ATOM   3065 3HZ  LYS A 184      24.050   1.471  -2.584  1.00  0.900          H  
ATOM   3066  N   LEU A 185      21.605  -5.289  -4.267  1.00  0.380          N  
ATOM   3067  CA  LEU A 185      20.176  -5.606  -4.364  1.00  0.410          C  
ATOM   3068  C   LEU A 185      19.541  -5.924  -3.008  1.00  0.420          C  
ATOM   3069  O   LEU A 185      20.149  -6.581  -2.164  1.00  0.390          O  
ATOM   3070  CB  LEU A 185      19.980  -6.764  -5.365  1.00  0.560          C  
ATOM   3071  CG  LEU A 185      18.528  -7.265  -5.612  1.00  0.560          C  
ATOM   3072  CD1 LEU A 185      18.408  -7.699  -7.071  1.00  0.560          C  
ATOM   3073  CD2 LEU A 185      18.235  -8.474  -4.682  1.00  0.560          C  
ATOM   3074  H   LEU A 185      22.215  -5.867  -3.679  1.00  0.460          H  
ATOM   3075  HA  LEU A 185      19.667  -4.734  -4.760  1.00  0.490          H  
ATOM   3076 1HB  LEU A 185      20.385  -6.449  -6.323  1.00  0.670          H  
ATOM   3077 2HB  LEU A 185      20.559  -7.607  -5.026  1.00  0.670          H  
ATOM   3078  HG  LEU A 185      17.811  -6.463  -5.426  1.00  0.670          H  
ATOM   3079 1HD1 LEU A 185      17.412  -8.063  -7.285  1.00  0.670          H  
ATOM   3080 2HD1 LEU A 185      18.622  -6.863  -7.728  1.00  0.670          H  
ATOM   3081 3HD1 LEU A 185      19.120  -8.482  -7.251  1.00  0.670          H  
ATOM   3082 1HD2 LEU A 185      17.256  -8.833  -4.858  1.00  0.670          H  
ATOM   3083 2HD2 LEU A 185      18.938  -9.258  -4.894  1.00  0.670          H  
ATOM   3084 3HD2 LEU A 185      18.313  -8.208  -3.639  1.00  0.670          H  
ATOM   3085  N   SER A 186      18.312  -5.459  -2.783  1.00  0.500          N  
ATOM   3086  CA  SER A 186      17.627  -5.779  -1.529  1.00  0.540          C  
ATOM   3087  C   SER A 186      16.169  -6.227  -1.741  1.00  0.550          C  
ATOM   3088  O   SER A 186      15.479  -5.734  -2.645  1.00  0.610          O  
ATOM   3089  CB  SER A 186      17.614  -4.561  -0.610  1.00  0.740          C  
ATOM   3090  OG  SER A 186      18.900  -4.072  -0.310  1.00  0.740          O  
ATOM   3091  H   SER A 186      17.857  -4.897  -3.503  1.00  0.600          H  
ATOM   3092  HA  SER A 186      18.154  -6.593  -1.036  1.00  0.650          H  
ATOM   3093 1HB  SER A 186      17.007  -3.769  -1.048  1.00  0.890          H  
ATOM   3094 2HB  SER A 186      17.150  -4.859   0.315  1.00  0.890          H  
ATOM   3095  HG  SER A 186      18.782  -3.553   0.506  1.00  0.890          H  
ATOM   3096  N   VAL A 187      15.686  -7.140  -0.871  1.00  0.500          N  
ATOM   3097  CA  VAL A 187      14.263  -7.534  -0.827  1.00  0.520          C  
ATOM   3098  C   VAL A 187      13.707  -7.605   0.612  1.00  0.470          C  
ATOM   3099  O   VAL A 187      14.366  -8.129   1.519  1.00  0.430          O  
ATOM   3100  CB  VAL A 187      14.019  -8.868  -1.570  1.00  0.720          C  
ATOM   3101  CG1 VAL A 187      14.827  -9.966  -0.972  1.00  0.720          C  
ATOM   3102  CG2 VAL A 187      12.510  -9.247  -1.521  1.00  0.720          C  
ATOM   3103  H   VAL A 187      16.333  -7.556  -0.193  1.00  0.600          H  
ATOM   3104  HA  VAL A 187      13.705  -6.778  -1.364  1.00  0.620          H  
ATOM   3105  HB  VAL A 187      14.333  -8.739  -2.591  1.00  0.860          H  
ATOM   3106 1HG1 VAL A 187      14.670 -10.888  -1.528  1.00  0.860          H  
ATOM   3107 2HG1 VAL A 187      15.862  -9.685  -1.011  1.00  0.860          H  
ATOM   3108 3HG1 VAL A 187      14.536 -10.120   0.060  1.00  0.860          H  
ATOM   3109 1HG2 VAL A 187      12.347 -10.166  -2.078  1.00  0.860          H  
ATOM   3110 2HG2 VAL A 187      12.188  -9.402  -0.495  1.00  0.860          H  
ATOM   3111 3HG2 VAL A 187      11.916  -8.455  -1.957  1.00  0.860          H  
ATOM   3112  N   PHE A 188      12.473  -7.110   0.812  1.00  0.490          N  
ATOM   3113  CA  PHE A 188      11.837  -7.191   2.135  1.00  0.500          C  
ATOM   3114  C   PHE A 188      10.448  -7.843   2.054  1.00  0.510          C  
ATOM   3115  O   PHE A 188       9.618  -7.465   1.218  1.00  0.550          O  
ATOM   3116  CB  PHE A 188      11.685  -5.805   2.769  1.00  0.700          C  
ATOM   3117  CG  PHE A 188      11.246  -5.821   4.156  1.00  0.700          C  
ATOM   3118  CD1 PHE A 188      12.190  -5.974   5.137  1.00  0.700          C  
ATOM   3119  CD2 PHE A 188       9.937  -5.681   4.512  1.00  0.700          C  
ATOM   3120  CE1 PHE A 188      11.845  -5.985   6.450  1.00  0.700          C  
ATOM   3121  CE2 PHE A 188       9.577  -5.691   5.848  1.00  0.700          C  
ATOM   3122  CZ  PHE A 188      10.526  -5.843   6.807  1.00  0.700          C  
ATOM   3123  H   PHE A 188      12.016  -6.644   0.023  1.00  0.590          H  
ATOM   3124  HA  PHE A 188      12.465  -7.798   2.777  1.00  0.600          H  
ATOM   3125 1HB  PHE A 188      12.612  -5.295   2.764  1.00  0.840          H  
ATOM   3126 2HB  PHE A 188      10.983  -5.212   2.198  1.00  0.840          H  
ATOM   3127  HD1 PHE A 188      13.222  -6.087   4.845  1.00  0.840          H  
ATOM   3128  HD2 PHE A 188       9.188  -5.557   3.730  1.00  0.840          H  
ATOM   3129  HE1 PHE A 188      12.608  -6.116   7.222  1.00  0.840          H  
ATOM   3130  HE2 PHE A 188       8.548  -5.581   6.148  1.00  0.840          H  
ATOM   3131  HZ  PHE A 188      10.240  -5.863   7.863  1.00  0.840          H  
ATOM   3132  N   GLU A 189      10.215  -8.852   2.908  1.00  0.520          N  
ATOM   3133  CA  GLU A 189       8.957  -9.617   2.948  1.00  0.590          C  
ATOM   3134  C   GLU A 189       7.950  -9.227   4.037  1.00  0.670          C  
ATOM   3135  O   GLU A 189       8.260  -9.239   5.227  1.00  0.840          O  
ATOM   3136  CB  GLU A 189       9.290 -11.103   3.102  1.00  0.800          C  
ATOM   3137  CG  GLU A 189       8.080 -12.058   3.157  1.00  0.800          C  
ATOM   3138  CD  GLU A 189       8.499 -13.508   3.164  1.00  0.800          C  
ATOM   3139  OE1 GLU A 189       9.588 -13.789   2.715  1.00  0.800          O  
ATOM   3140  OE2 GLU A 189       7.757 -14.340   3.653  1.00  0.800          O  
ATOM   3141  H   GLU A 189      10.968  -9.100   3.561  1.00  0.620          H  
ATOM   3142  HA  GLU A 189       8.457  -9.479   1.987  1.00  0.710          H  
ATOM   3143 1HB  GLU A 189       9.948 -11.404   2.304  1.00  0.960          H  
ATOM   3144 2HB  GLU A 189       9.843 -11.239   4.030  1.00  0.960          H  
ATOM   3145 1HG  GLU A 189       7.503 -11.862   4.062  1.00  0.960          H  
ATOM   3146 2HG  GLU A 189       7.427 -11.869   2.303  1.00  0.960          H  
ATOM   3147  N   ILE A 190       6.718  -8.941   3.601  1.00  0.610          N  
ATOM   3148  CA  ILE A 190       5.557  -8.586   4.426  1.00  0.690          C  
ATOM   3149  C   ILE A 190       4.380  -9.533   4.109  1.00  0.900          C  
ATOM   3150  O   ILE A 190       4.180  -9.905   2.954  1.00  1.090          O  
ATOM   3151  CB  ILE A 190       5.179  -7.103   4.191  1.00  0.930          C  
ATOM   3152  CG1 ILE A 190       6.334  -6.226   4.640  1.00  0.930          C  
ATOM   3153  CG2 ILE A 190       3.838  -6.735   4.867  1.00  0.930          C  
ATOM   3154  CD1 ILE A 190       6.249  -4.763   4.236  1.00  0.930          C  
ATOM   3155  H   ILE A 190       6.566  -8.933   2.586  1.00  0.730          H  
ATOM   3156  HA  ILE A 190       5.823  -8.711   5.475  1.00  0.830          H  
ATOM   3157  HB  ILE A 190       5.119  -6.945   3.155  1.00  1.120          H  
ATOM   3158 1HG1 ILE A 190       6.415  -6.298   5.717  1.00  1.120          H  
ATOM   3159 2HG1 ILE A 190       7.229  -6.614   4.206  1.00  1.120          H  
ATOM   3160 1HG2 ILE A 190       3.593  -5.707   4.669  1.00  1.120          H  
ATOM   3161 2HG2 ILE A 190       3.033  -7.358   4.473  1.00  1.120          H  
ATOM   3162 3HG2 ILE A 190       3.912  -6.884   5.924  1.00  1.120          H  
ATOM   3163 1HD1 ILE A 190       7.133  -4.245   4.590  1.00  1.120          H  
ATOM   3164 2HD1 ILE A 190       6.200  -4.682   3.149  1.00  1.120          H  
ATOM   3165 3HD1 ILE A 190       5.389  -4.307   4.664  1.00  1.120          H  
ATOM   3166  N   LYS A 191       3.649 -10.006   5.124  1.00  1.070          N  
ATOM   3167  CA  LYS A 191       2.521 -10.909   4.844  1.00  1.390          C  
ATOM   3168  C   LYS A 191       1.232 -10.099   4.622  1.00  1.390          C  
ATOM   3169  O   LYS A 191       0.984  -9.158   5.377  1.00  1.610          O  
ATOM   3170  CB  LYS A 191       2.269 -11.842   6.034  1.00  1.820          C  
ATOM   3171  CG  LYS A 191       3.468 -12.668   6.554  1.00  1.820          C  
ATOM   3172  CD  LYS A 191       4.056 -13.638   5.539  1.00  1.820          C  
ATOM   3173  CE  LYS A 191       5.091 -14.556   6.227  1.00  1.820          C  
ATOM   3174  NZ  LYS A 191       5.787 -15.474   5.280  1.00  1.820          N  
ATOM   3175  H   LYS A 191       3.846  -9.710   6.070  1.00  1.280          H  
ATOM   3176  HA  LYS A 191       2.728 -11.486   3.944  1.00  1.670          H  
ATOM   3177 1HB  LYS A 191       1.887 -11.257   6.870  1.00  2.180          H  
ATOM   3178 2HB  LYS A 191       1.486 -12.551   5.759  1.00  2.180          H  
ATOM   3179 1HG  LYS A 191       4.258 -11.986   6.874  1.00  2.180          H  
ATOM   3180 2HG  LYS A 191       3.142 -13.237   7.426  1.00  2.180          H  
ATOM   3181 1HD  LYS A 191       3.264 -14.246   5.099  1.00  2.180          H  
ATOM   3182 2HD  LYS A 191       4.554 -13.080   4.741  1.00  2.180          H  
ATOM   3183 1HE  LYS A 191       5.840 -13.946   6.735  1.00  2.180          H  
ATOM   3184 2HE  LYS A 191       4.564 -15.157   6.965  1.00  2.180          H  
ATOM   3185 1HZ  LYS A 191       6.431 -16.053   5.791  1.00  2.180          H  
ATOM   3186 2HZ  LYS A 191       5.120 -16.065   4.805  1.00  2.180          H  
ATOM   3187 3HZ  LYS A 191       6.335 -14.935   4.592  1.00  2.180          H  
ATOM   3188  N   GLN A 192       0.400 -10.472   3.625  1.00  1.490          N  
ATOM   3189  CA  GLN A 192      -0.897  -9.786   3.435  1.00  1.530          C  
ATOM   3190  C   GLN A 192      -2.140 -10.698   3.362  1.00  1.470          C  
ATOM   3191  O   GLN A 192      -3.219 -10.312   3.822  1.00  2.190          O  
ATOM   3192  CB  GLN A 192      -0.927  -8.930   2.173  1.00  2.130          C  
ATOM   3193  CG  GLN A 192      -2.208  -8.072   2.104  1.00  2.130          C  
ATOM   3194  CD  GLN A 192      -2.207  -7.036   3.142  1.00  2.130          C  
ATOM   3195  OE1 GLN A 192      -1.322  -6.178   3.122  1.00  2.130          O  
ATOM   3196  NE2 GLN A 192      -3.149  -7.095   4.067  1.00  2.130          N  
ATOM   3197  H   GLN A 192       0.664 -11.243   3.013  1.00  1.790          H  
ATOM   3198  HA  GLN A 192      -1.039  -9.126   4.290  1.00  1.840          H  
ATOM   3199 1HB  GLN A 192      -0.064  -8.267   2.161  1.00  2.550          H  
ATOM   3200 2HB  GLN A 192      -0.872  -9.565   1.290  1.00  2.550          H  
ATOM   3201 1HG  GLN A 192      -2.278  -7.585   1.194  1.00  2.550          H  
ATOM   3202 2HG  GLN A 192      -3.097  -8.660   2.210  1.00  2.550          H  
ATOM   3203 1HE2 GLN A 192      -3.154  -6.386   4.810  1.00  2.550          H  
ATOM   3204 2HE2 GLN A 192      -3.824  -7.844   4.059  1.00  2.550          H  
ATOM   3205  N   GLU A 193      -1.987 -11.871   2.733  1.00  1.430          N  
ATOM   3206  CA  GLU A 193      -3.065 -12.809   2.364  1.00  1.530          C  
ATOM   3207  C   GLU A 193      -4.062 -12.254   1.314  1.00  1.700          C  
ATOM   3208  O   GLU A 193      -5.277 -12.358   1.492  1.00  2.360          O  
ATOM   3209  CB  GLU A 193      -3.857 -13.267   3.608  1.00  2.100          C  
ATOM   3210  CG  GLU A 193      -3.013 -13.964   4.679  1.00  2.100          C  
ATOM   3211  CD  GLU A 193      -3.823 -14.557   5.835  1.00  2.100          C  
ATOM   3212  OE1 GLU A 193      -5.026 -14.440   5.837  1.00  2.100          O  
ATOM   3213  OE2 GLU A 193      -3.218 -15.129   6.712  1.00  2.100          O  
ATOM   3214  H   GLU A 193      -1.044 -12.120   2.453  1.00  1.720          H  
ATOM   3215  HA  GLU A 193      -2.603 -13.686   1.934  1.00  1.840          H  
ATOM   3216 1HB  GLU A 193      -4.374 -12.431   4.067  1.00  2.520          H  
ATOM   3217 2HB  GLU A 193      -4.621 -13.978   3.297  1.00  2.520          H  
ATOM   3218 1HG  GLU A 193      -2.453 -14.748   4.210  1.00  2.520          H  
ATOM   3219 2HG  GLU A 193      -2.301 -13.243   5.080  1.00  2.520          H  
ATOM   3220  N   THR A 194      -3.561 -11.670   0.208  1.00  1.380          N  
ATOM   3221  CA  THR A 194      -4.462 -11.145  -0.839  1.00  1.540          C  
ATOM   3222  C   THR A 194      -4.006 -11.602  -2.275  1.00  1.230          C  
ATOM   3223  O   THR A 194      -3.707 -12.792  -2.301  1.00  1.350          O  
ATOM   3224  CB  THR A 194      -4.634  -9.635  -0.651  1.00  2.090          C  
ATOM   3225  OG1 THR A 194      -5.713  -9.175  -1.438  1.00  2.090          O  
ATOM   3226  CG2 THR A 194      -3.434  -8.941  -1.054  1.00  2.090          C  
ATOM   3227  H   THR A 194      -2.561 -11.600   0.088  1.00  1.660          H  
ATOM   3228  HA  THR A 194      -5.450 -11.576  -0.678  1.00  1.850          H  
ATOM   3229  HB  THR A 194      -4.838  -9.428   0.397  1.00  2.510          H  
ATOM   3230  HG1 THR A 194      -5.911  -8.255  -1.179  1.00  2.510          H  
ATOM   3231 1HG2 THR A 194      -3.590  -7.874  -0.903  1.00  2.510          H  
ATOM   3232 2HG2 THR A 194      -2.601  -9.279  -0.461  1.00  2.510          H  
ATOM   3233 3HG2 THR A 194      -3.229  -9.126  -2.094  1.00  2.510          H  
ATOM   3234  N   GLU A 195      -4.796 -11.154  -3.277  1.00  1.400          N  
ATOM   3235  CA  GLU A 195      -4.323 -11.115  -4.702  1.00  1.210          C  
ATOM   3236  C   GLU A 195      -3.121 -10.175  -5.102  1.00  0.980          C  
ATOM   3237  O   GLU A 195      -3.053  -9.038  -4.637  1.00  1.200          O  
ATOM   3238  CB  GLU A 195      -5.530 -10.775  -5.609  1.00  1.770          C  
ATOM   3239  CG  GLU A 195      -6.634 -11.838  -5.665  1.00  1.770          C  
ATOM   3240  CD  GLU A 195      -6.224 -13.088  -6.375  1.00  1.770          C  
ATOM   3241  OE1 GLU A 195      -5.710 -12.990  -7.460  1.00  1.770          O  
ATOM   3242  OE2 GLU A 195      -6.413 -14.141  -5.826  1.00  1.770          O  
ATOM   3243  H   GLU A 195      -5.692 -11.622  -3.248  1.00  1.680          H  
ATOM   3244  HA  GLU A 195      -4.045 -12.143  -4.912  1.00  1.450          H  
ATOM   3245 1HB  GLU A 195      -6.008  -9.882  -5.260  1.00  2.120          H  
ATOM   3246 2HB  GLU A 195      -5.201 -10.567  -6.622  1.00  2.120          H  
ATOM   3247 1HG  GLU A 195      -6.946 -12.095  -4.659  1.00  2.120          H  
ATOM   3248 2HG  GLU A 195      -7.496 -11.410  -6.178  1.00  2.120          H  
ATOM   3249  N   PRO A 196      -2.255 -10.603  -6.084  1.00  1.150          N  
ATOM   3250  CA  PRO A 196      -1.037  -9.966  -6.656  1.00  1.350          C  
ATOM   3251  C   PRO A 196      -1.153  -8.710  -7.540  1.00  1.050          C  
ATOM   3252  O   PRO A 196      -2.234  -8.371  -8.026  1.00  1.100          O  
ATOM   3253  CB  PRO A 196      -0.461 -11.085  -7.522  1.00  2.030          C  
ATOM   3254  CG  PRO A 196      -1.614 -11.924  -7.919  1.00  2.030          C  
ATOM   3255  CD  PRO A 196      -2.519 -11.930  -6.727  1.00  2.030          C  
ATOM   3256  HA  PRO A 196      -0.356  -9.766  -5.820  1.00  1.620          H  
ATOM   3257 1HB  PRO A 196       0.059 -10.644  -8.386  1.00  2.430          H  
ATOM   3258 2HB  PRO A 196       0.282 -11.624  -6.979  1.00  2.430          H  
ATOM   3259 1HG  PRO A 196      -2.100 -11.495  -8.807  1.00  2.430          H  
ATOM   3260 2HG  PRO A 196      -1.272 -12.930  -8.200  1.00  2.430          H  
ATOM   3261 1HD  PRO A 196      -3.533 -12.027  -7.100  1.00  2.430          H  
ATOM   3262 2HD  PRO A 196      -2.230 -12.757  -6.052  1.00  2.430          H  
ATOM   3263  N   PHE A 197      -0.000  -8.018  -7.720  1.00  1.120          N  
ATOM   3264  CA  PHE A 197       0.162  -6.829  -8.598  1.00  0.960          C  
ATOM   3265  C   PHE A 197       1.675  -6.594  -8.870  1.00  0.880          C  
ATOM   3266  O   PHE A 197       2.506  -7.119  -8.132  1.00  1.080          O  
ATOM   3267  CB  PHE A 197      -0.428  -5.581  -7.952  1.00  1.410          C  
ATOM   3268  CG  PHE A 197       0.320  -5.165  -6.830  1.00  1.410          C  
ATOM   3269  CD1 PHE A 197       1.276  -4.247  -6.998  1.00  1.410          C  
ATOM   3270  CD2 PHE A 197       0.135  -5.697  -5.619  1.00  1.410          C  
ATOM   3271  CE1 PHE A 197       2.037  -3.869  -5.992  1.00  1.410          C  
ATOM   3272  CE2 PHE A 197       0.924  -5.307  -4.582  1.00  1.410          C  
ATOM   3273  CZ  PHE A 197       1.875  -4.397  -4.777  1.00  1.410          C  
ATOM   3274  H   PHE A 197       0.839  -8.419  -7.288  1.00  1.340          H  
ATOM   3275  HA  PHE A 197      -0.333  -7.025  -9.546  1.00  1.150          H  
ATOM   3276 1HB  PHE A 197      -0.440  -4.772  -8.662  1.00  1.690          H  
ATOM   3277 2HB  PHE A 197      -1.447  -5.777  -7.634  1.00  1.690          H  
ATOM   3278  HD1 PHE A 197       1.439  -3.819  -7.976  1.00  1.690          H  
ATOM   3279  HD2 PHE A 197      -0.639  -6.447  -5.490  1.00  1.690          H  
ATOM   3280  HE1 PHE A 197       2.791  -3.143  -6.181  1.00  1.690          H  
ATOM   3281  HE2 PHE A 197       0.798  -5.728  -3.613  1.00  1.690          H  
ATOM   3282  HZ  PHE A 197       2.502  -4.094  -3.962  1.00  1.690          H  
ATOM   3283  N   ASP A 198       2.074  -5.765  -9.864  1.00  0.740          N  
ATOM   3284  CA  ASP A 198       3.533  -5.534 -10.060  1.00  0.720          C  
ATOM   3285  C   ASP A 198       3.984  -4.189 -10.703  1.00  0.720          C  
ATOM   3286  O   ASP A 198       3.692  -3.940 -11.876  1.00  0.840          O  
ATOM   3287  CB  ASP A 198       4.105  -6.704 -10.898  1.00  1.020          C  
ATOM   3288  CG  ASP A 198       5.665  -6.678 -11.111  1.00  1.020          C  
ATOM   3289  OD1 ASP A 198       6.270  -5.693 -10.778  1.00  1.020          O  
ATOM   3290  OD2 ASP A 198       6.224  -7.655 -11.633  1.00  1.020          O  
ATOM   3291  H   ASP A 198       1.406  -5.322 -10.484  1.00  0.890          H  
ATOM   3292  HA  ASP A 198       3.999  -5.576  -9.074  1.00  0.860          H  
ATOM   3293 1HB  ASP A 198       3.850  -7.643 -10.400  1.00  1.220          H  
ATOM   3294 2HB  ASP A 198       3.620  -6.713 -11.876  1.00  1.220          H  
ATOM   3295  N   PHE A 199       4.637  -3.294  -9.930  1.00  0.650          N  
ATOM   3296  CA  PHE A 199       5.131  -2.013 -10.505  1.00  0.740          C  
ATOM   3297  C   PHE A 199       6.313  -1.382  -9.744  1.00  0.670          C  
ATOM   3298  O   PHE A 199       6.538  -1.664  -8.572  1.00  0.610          O  
ATOM   3299  CB  PHE A 199       4.039  -0.955 -10.577  1.00  1.000          C  
ATOM   3300  CG  PHE A 199       3.567  -0.540  -9.269  1.00  1.000          C  
ATOM   3301  CD1 PHE A 199       4.149   0.529  -8.584  1.00  1.000          C  
ATOM   3302  CD2 PHE A 199       2.553  -1.200  -8.702  1.00  1.000          C  
ATOM   3303  CE1 PHE A 199       3.702   0.879  -7.351  1.00  1.000          C  
ATOM   3304  CE2 PHE A 199       2.115  -0.846  -7.497  1.00  1.000          C  
ATOM   3305  CZ  PHE A 199       2.694   0.198  -6.805  1.00  1.000          C  
ATOM   3306  H   PHE A 199       4.820  -3.549  -8.953  1.00  0.780          H  
ATOM   3307  HA  PHE A 199       5.469  -2.218 -11.522  1.00  0.890          H  
ATOM   3308 1HB  PHE A 199       4.411  -0.077 -11.101  1.00  1.200          H  
ATOM   3309 2HB  PHE A 199       3.202  -1.353 -11.131  1.00  1.200          H  
ATOM   3310  HD1 PHE A 199       4.967   1.083  -9.036  1.00  1.200          H  
ATOM   3311  HD2 PHE A 199       2.092  -2.032  -9.235  1.00  1.200          H  
ATOM   3312  HE1 PHE A 199       4.147   1.690  -6.810  1.00  1.200          H  
ATOM   3313  HE2 PHE A 199       1.307  -1.403  -7.083  1.00  1.200          H  
ATOM   3314  HZ  PHE A 199       2.348   0.480  -5.824  1.00  1.200          H  
ATOM   3315  N   ILE A 200       7.012  -0.439 -10.384  1.00  0.720          N  
ATOM   3316  CA  ILE A 200       8.101   0.308  -9.730  1.00  0.670          C  
ATOM   3317  C   ILE A 200       7.675   1.713  -9.321  1.00  0.670          C  
ATOM   3318  O   ILE A 200       7.140   2.463 -10.121  1.00  0.730          O  
ATOM   3319  CB  ILE A 200       9.338   0.428 -10.651  1.00  0.960          C  
ATOM   3320  CG1 ILE A 200       9.890  -0.957 -10.962  1.00  0.960          C  
ATOM   3321  CG2 ILE A 200      10.421   1.374 -10.004  1.00  0.960          C  
ATOM   3322  CD1 ILE A 200      10.931  -0.946 -12.041  1.00  0.960          C  
ATOM   3323  H   ILE A 200       6.788  -0.240 -11.361  1.00  0.860          H  
ATOM   3324  HA  ILE A 200       8.392  -0.215  -8.832  1.00  0.800          H  
ATOM   3325  HB  ILE A 200       9.026   0.829 -11.599  1.00  1.150          H  
ATOM   3326 1HG1 ILE A 200      10.318  -1.378 -10.064  1.00  1.150          H  
ATOM   3327 2HG1 ILE A 200       9.072  -1.594 -11.300  1.00  1.150          H  
ATOM   3328 1HG2 ILE A 200      11.284   1.484 -10.653  1.00  1.150          H  
ATOM   3329 2HG2 ILE A 200      10.011   2.367  -9.834  1.00  1.150          H  
ATOM   3330 3HG2 ILE A 200      10.739   0.949  -9.055  1.00  1.150          H  
ATOM   3331 1HD1 ILE A 200      11.279  -1.923 -12.237  1.00  1.150          H  
ATOM   3332 2HD1 ILE A 200      10.506  -0.535 -12.945  1.00  1.150          H  
ATOM   3333 3HD1 ILE A 200      11.766  -0.351 -11.728  1.00  1.150          H  
ATOM   3334  N   LEU A 201       7.876   2.076  -8.059  1.00  0.630          N  
ATOM   3335  CA  LEU A 201       7.505   3.430  -7.670  1.00  0.670          C  
ATOM   3336  C   LEU A 201       8.810   4.242  -7.573  1.00  0.620          C  
ATOM   3337  O   LEU A 201       9.797   3.783  -7.000  1.00  0.600          O  
ATOM   3338  CB  LEU A 201       6.761   3.403  -6.339  1.00  0.920          C  
ATOM   3339  CG  LEU A 201       5.951   4.647  -5.961  1.00  0.920          C  
ATOM   3340  CD1 LEU A 201       4.714   4.759  -6.878  1.00  0.920          C  
ATOM   3341  CD2 LEU A 201       5.549   4.555  -4.541  1.00  0.920          C  
ATOM   3342  H   LEU A 201       8.283   1.418  -7.400  1.00  0.760          H  
ATOM   3343  HA  LEU A 201       6.889   3.871  -8.442  1.00  0.800          H  
ATOM   3344 1HB  LEU A 201       6.112   2.549  -6.322  1.00  1.110          H  
ATOM   3345 2HB  LEU A 201       7.509   3.284  -5.568  1.00  1.110          H  
ATOM   3346  HG  LEU A 201       6.552   5.522  -6.106  1.00  1.110          H  
ATOM   3347 1HD1 LEU A 201       4.148   5.622  -6.635  1.00  1.110          H  
ATOM   3348 2HD1 LEU A 201       5.010   4.838  -7.896  1.00  1.110          H  
ATOM   3349 3HD1 LEU A 201       4.079   3.895  -6.761  1.00  1.110          H  
ATOM   3350 1HD2 LEU A 201       4.983   5.434  -4.251  1.00  1.110          H  
ATOM   3351 2HD2 LEU A 201       4.937   3.663  -4.385  1.00  1.110          H  
ATOM   3352 3HD2 LEU A 201       6.446   4.492  -3.943  1.00  1.110          H  
ATOM   3353  N   GLU A 202       8.790   5.486  -8.052  1.00  0.600          N  
ATOM   3354  CA  GLU A 202       9.988   6.349  -8.090  1.00  0.600          C  
ATOM   3355  C   GLU A 202      10.637   6.627  -6.739  1.00  0.620          C  
ATOM   3356  O   GLU A 202       9.956   6.802  -5.732  1.00  0.630          O  
ATOM   3357  CB  GLU A 202       9.649   7.720  -8.692  1.00  0.840          C  
ATOM   3358  CG  GLU A 202       9.243   7.734 -10.146  1.00  0.840          C  
ATOM   3359  CD  GLU A 202       9.033   9.125 -10.661  1.00  0.840          C  
ATOM   3360  OE1 GLU A 202       9.234  10.033  -9.890  1.00  0.840          O  
ATOM   3361  OE2 GLU A 202       8.683   9.282 -11.806  1.00  0.840          O  
ATOM   3362  H   GLU A 202       7.938   5.805  -8.493  1.00  0.720          H  
ATOM   3363  HA  GLU A 202      10.735   5.863  -8.723  1.00  0.720          H  
ATOM   3364 1HB  GLU A 202       8.862   8.172  -8.125  1.00  1.010          H  
ATOM   3365 2HB  GLU A 202      10.521   8.367  -8.592  1.00  1.010          H  
ATOM   3366 1HG  GLU A 202      10.020   7.252 -10.733  1.00  1.010          H  
ATOM   3367 2HG  GLU A 202       8.318   7.175 -10.257  1.00  1.010          H  
ATOM   3368  N   SER A 203      11.960   6.828  -6.757  1.00  0.690          N  
ATOM   3369  CA  SER A 203      12.737   7.156  -5.555  1.00  0.810          C  
ATOM   3370  C   SER A 203      12.223   8.387  -4.800  1.00  0.790          C  
ATOM   3371  O   SER A 203      12.217   8.413  -3.565  1.00  0.810          O  
ATOM   3372  CB  SER A 203      14.149   7.470  -5.997  1.00  1.090          C  
ATOM   3373  OG  SER A 203      14.154   8.637  -6.771  1.00  1.090          O  
ATOM   3374  H   SER A 203      12.472   6.648  -7.618  1.00  0.830          H  
ATOM   3375  HA  SER A 203      12.732   6.306  -4.899  1.00  0.970          H  
ATOM   3376 1HB  SER A 203      14.800   7.593  -5.142  1.00  1.300          H  
ATOM   3377 2HB  SER A 203      14.531   6.659  -6.591  1.00  1.300          H  
ATOM   3378  HG  SER A 203      15.063   8.752  -7.072  1.00  1.300          H  
ATOM   3379  N   ASN A 204      11.687   9.365  -5.522  1.00  0.800          N  
ATOM   3380  CA  ASN A 204      11.158  10.553  -4.866  1.00  0.830          C  
ATOM   3381  C   ASN A 204       9.889  10.224  -4.107  1.00  0.760          C  
ATOM   3382  O   ASN A 204       9.616  10.791  -3.050  1.00  0.790          O  
ATOM   3383  CB  ASN A 204      10.881  11.645  -5.875  1.00  1.150          C  
ATOM   3384  CG  ASN A 204      12.125  12.283  -6.402  1.00  1.150          C  
ATOM   3385  OD1 ASN A 204      13.178  12.283  -5.753  1.00  1.150          O  
ATOM   3386  ND2 ASN A 204      12.035  12.830  -7.586  1.00  1.150          N  
ATOM   3387  H   ASN A 204      11.723   9.300  -6.533  1.00  0.960          H  
ATOM   3388  HA  ASN A 204      11.892  10.909  -4.139  1.00  1.000          H  
ATOM   3389 1HB  ASN A 204      10.316  11.228  -6.712  1.00  1.380          H  
ATOM   3390 2HB  ASN A 204      10.260  12.415  -5.413  1.00  1.380          H  
ATOM   3391 1HD2 ASN A 204      12.838  13.266  -7.993  1.00  1.380          H  
ATOM   3392 2HD2 ASN A 204      11.172  12.808  -8.099  1.00  1.380          H  
ATOM   3393  N   LEU A 205       9.118   9.284  -4.637  1.00  0.720          N  
ATOM   3394  CA  LEU A 205       7.854   8.926  -4.059  1.00  0.710          C  
ATOM   3395  C   LEU A 205       8.090   8.102  -2.815  1.00  0.660          C  
ATOM   3396  O   LEU A 205       7.384   8.254  -1.826  1.00  0.650          O  
ATOM   3397  CB  LEU A 205       7.042   8.192  -5.119  1.00  1.000          C  
ATOM   3398  CG  LEU A 205       6.626   9.066  -6.348  1.00  1.000          C  
ATOM   3399  CD1 LEU A 205       6.013   8.210  -7.369  1.00  1.000          C  
ATOM   3400  CD2 LEU A 205       5.653  10.141  -5.958  1.00  1.000          C  
ATOM   3401  H   LEU A 205       9.416   8.778  -5.467  1.00  0.860          H  
ATOM   3402  HA  LEU A 205       7.341   9.829  -3.764  1.00  0.850          H  
ATOM   3403 1HB  LEU A 205       7.661   7.406  -5.509  1.00  1.200          H  
ATOM   3404 2HB  LEU A 205       6.187   7.728  -4.688  1.00  1.200          H  
ATOM   3405  HG  LEU A 205       7.514   9.526  -6.777  1.00  1.200          H  
ATOM   3406 1HD1 LEU A 205       5.748   8.815  -8.237  1.00  1.200          H  
ATOM   3407 2HD1 LEU A 205       6.702   7.442  -7.682  1.00  1.200          H  
ATOM   3408 3HD1 LEU A 205       5.134   7.746  -6.988  1.00  1.200          H  
ATOM   3409 1HD2 LEU A 205       5.394  10.714  -6.853  1.00  1.200          H  
ATOM   3410 2HD2 LEU A 205       4.763   9.701  -5.554  1.00  1.200          H  
ATOM   3411 3HD2 LEU A 205       6.088  10.804  -5.236  1.00  1.200          H  
ATOM   3412  N   LEU A 206       9.127   7.283  -2.833  1.00  0.680          N  
ATOM   3413  CA  LEU A 206       9.426   6.446  -1.683  1.00  0.680          C  
ATOM   3414  C   LEU A 206       9.765   7.333  -0.492  1.00  0.650          C  
ATOM   3415  O   LEU A 206       9.334   7.070   0.640  1.00  0.650          O  
ATOM   3416  CB  LEU A 206      10.573   5.550  -2.038  1.00  0.950          C  
ATOM   3417  CG  LEU A 206      10.278   4.592  -3.160  1.00  0.950          C  
ATOM   3418  CD1 LEU A 206      11.486   3.954  -3.488  1.00  0.950          C  
ATOM   3419  CD2 LEU A 206       9.210   3.591  -2.823  1.00  0.950          C  
ATOM   3420  H   LEU A 206       9.651   7.194  -3.710  1.00  0.820          H  
ATOM   3421  HA  LEU A 206       8.555   5.873  -1.423  1.00  0.820          H  
ATOM   3422 1HB  LEU A 206      11.400   6.176  -2.345  1.00  1.140          H  
ATOM   3423 2HB  LEU A 206      10.869   4.984  -1.159  1.00  1.140          H  
ATOM   3424  HG  LEU A 206       9.952   5.147  -4.018  1.00  1.140          H  
ATOM   3425 1HD1 LEU A 206      11.302   3.316  -4.314  1.00  1.140          H  
ATOM   3426 2HD1 LEU A 206      12.222   4.653  -3.751  1.00  1.140          H  
ATOM   3427 3HD1 LEU A 206      11.818   3.400  -2.627  1.00  1.140          H  
ATOM   3428 1HD2 LEU A 206       9.059   2.965  -3.681  1.00  1.140          H  
ATOM   3429 2HD2 LEU A 206       9.506   2.989  -1.972  1.00  1.140          H  
ATOM   3430 3HD2 LEU A 206       8.296   4.081  -2.610  1.00  1.140          H  
ATOM   3431  N   SER A 207      10.488   8.428  -0.753  1.00  0.670          N  
ATOM   3432  CA  SER A 207      10.795   9.401   0.293  1.00  0.700          C  
ATOM   3433  C   SER A 207       9.476   9.962   0.822  1.00  0.650          C  
ATOM   3434  O   SER A 207       9.259  10.076   2.043  1.00  0.720          O  
ATOM   3435  CB  SER A 207      11.656  10.523  -0.254  1.00  0.970          C  
ATOM   3436  OG  SER A 207      11.962  11.452   0.747  1.00  0.970          O  
ATOM   3437  H   SER A 207      10.878   8.550  -1.695  1.00  0.800          H  
ATOM   3438  HA  SER A 207      11.317   8.902   1.106  1.00  0.840          H  
ATOM   3439 1HB  SER A 207      12.568  10.115  -0.671  1.00  1.160          H  
ATOM   3440 2HB  SER A 207      11.128  11.023  -1.061  1.00  1.160          H  
ATOM   3441  HG  SER A 207      12.483  12.135   0.320  1.00  1.160          H  
ATOM   3442  N   PHE A 208       8.569  10.268  -0.115  1.00  0.590          N  
ATOM   3443  CA  PHE A 208       7.258  10.810   0.193  1.00  0.580          C  
ATOM   3444  C   PHE A 208       6.371   9.760   0.912  1.00  0.630          C  
ATOM   3445  O   PHE A 208       5.393  10.127   1.548  1.00  0.850          O  
ATOM   3446  CB  PHE A 208       6.571  11.315  -1.076  1.00  0.820          C  
ATOM   3447  CG  PHE A 208       7.283  12.423  -1.819  1.00  0.820          C  
ATOM   3448  CD1 PHE A 208       8.411  13.095  -1.323  1.00  0.820          C  
ATOM   3449  CD2 PHE A 208       6.816  12.783  -3.056  1.00  0.820          C  
ATOM   3450  CE1 PHE A 208       9.020  14.081  -2.070  1.00  0.820          C  
ATOM   3451  CE2 PHE A 208       7.415  13.761  -3.796  1.00  0.820          C  
ATOM   3452  CZ  PHE A 208       8.519  14.414  -3.305  1.00  0.820          C  
ATOM   3453  H   PHE A 208       8.850  10.198  -1.102  1.00  0.710          H  
ATOM   3454  HA  PHE A 208       7.384  11.654   0.865  1.00  0.700          H  
ATOM   3455 1HB  PHE A 208       6.467  10.511  -1.758  1.00  0.980          H  
ATOM   3456 2HB  PHE A 208       5.574  11.667  -0.831  1.00  0.980          H  
ATOM   3457  HD1 PHE A 208       8.825  12.851  -0.352  1.00  0.980          H  
ATOM   3458  HD2 PHE A 208       5.958  12.273  -3.448  1.00  0.980          H  
ATOM   3459  HE1 PHE A 208       9.892  14.600  -1.679  1.00  0.980          H  
ATOM   3460  HE2 PHE A 208       7.018  14.021  -4.774  1.00  0.980          H  
ATOM   3461  HZ  PHE A 208       8.993  15.196  -3.894  1.00  0.980          H  
ATOM   3462  N   ILE A 209       6.638   8.456   0.798  1.00  0.660          N  
ATOM   3463  CA  ILE A 209       5.858   7.477   1.575  1.00  0.700          C  
ATOM   3464  C   ILE A 209       6.284   7.556   3.031  1.00  0.730          C  
ATOM   3465  O   ILE A 209       5.457   7.669   3.951  1.00  0.800          O  
ATOM   3466  CB  ILE A 209       6.034   6.014   1.108  1.00  0.960          C  
ATOM   3467  CG1 ILE A 209       5.492   5.856  -0.291  1.00  0.960          C  
ATOM   3468  CG2 ILE A 209       5.273   5.059   2.074  1.00  0.960          C  
ATOM   3469  CD1 ILE A 209       5.849   4.587  -0.929  1.00  0.960          C  
ATOM   3470  H   ILE A 209       7.367   8.141   0.148  1.00  0.790          H  
ATOM   3471  HA  ILE A 209       4.813   7.720   1.536  1.00  0.840          H  
ATOM   3472  HB  ILE A 209       7.098   5.762   1.095  1.00  1.160          H  
ATOM   3473 1HG1 ILE A 209       4.410   5.954  -0.276  1.00  1.160          H  
ATOM   3474 2HG1 ILE A 209       5.893   6.645  -0.892  1.00  1.160          H  
ATOM   3475 1HG2 ILE A 209       5.376   4.040   1.776  1.00  1.160          H  
ATOM   3476 2HG2 ILE A 209       5.648   5.152   3.091  1.00  1.160          H  
ATOM   3477 3HG2 ILE A 209       4.234   5.331   2.038  1.00  1.160          H  
ATOM   3478 1HD1 ILE A 209       5.467   4.588  -1.905  1.00  1.160          H  
ATOM   3479 2HD1 ILE A 209       6.905   4.497  -0.960  1.00  1.160          H  
ATOM   3480 3HD1 ILE A 209       5.437   3.754  -0.392  1.00  1.160          H  
ATOM   3481  N   ASN A 210       7.599   7.513   3.237  1.00  0.790          N  
ATOM   3482  CA  ASN A 210       8.165   7.513   4.575  1.00  0.890          C  
ATOM   3483  C   ASN A 210       7.761   8.791   5.319  1.00  0.900          C  
ATOM   3484  O   ASN A 210       7.512   8.776   6.527  1.00  1.120          O  
ATOM   3485  CB  ASN A 210       9.675   7.398   4.482  1.00  1.210          C  
ATOM   3486  CG  ASN A 210      10.135   6.044   3.980  1.00  1.210          C  
ATOM   3487  OD1 ASN A 210       9.383   5.070   3.919  1.00  1.210          O  
ATOM   3488  ND2 ASN A 210      11.383   5.970   3.613  1.00  1.210          N  
ATOM   3489  H   ASN A 210       8.215   7.443   2.418  1.00  0.950          H  
ATOM   3490  HA  ASN A 210       7.767   6.666   5.130  1.00  1.070          H  
ATOM   3491 1HB  ASN A 210      10.056   8.167   3.805  1.00  1.450          H  
ATOM   3492 2HB  ASN A 210      10.113   7.578   5.464  1.00  1.450          H  
ATOM   3493 1HD2 ASN A 210      11.741   5.100   3.280  1.00  1.450          H  
ATOM   3494 2HD2 ASN A 210      11.975   6.773   3.671  1.00  1.450          H  
ATOM   3495  N   SER A 211       7.628   9.883   4.562  1.00  0.790          N  
ATOM   3496  CA  SER A 211       7.244  11.200   5.059  1.00  0.840          C  
ATOM   3497  C   SER A 211       5.838  11.309   5.673  1.00  0.880          C  
ATOM   3498  O   SER A 211       5.583  12.254   6.425  1.00  0.980          O  
ATOM   3499  CB  SER A 211       7.332  12.204   3.924  1.00  1.160          C  
ATOM   3500  OG  SER A 211       8.664  12.373   3.487  1.00  1.160          O  
ATOM   3501  H   SER A 211       7.902   9.822   3.581  1.00  0.950          H  
ATOM   3502  HA  SER A 211       7.965  11.481   5.825  1.00  1.010          H  
ATOM   3503 1HB  SER A 211       6.704  11.875   3.103  1.00  1.390          H  
ATOM   3504 2HB  SER A 211       6.936  13.160   4.264  1.00  1.390          H  
ATOM   3505  HG  SER A 211       8.913  11.542   3.024  1.00  1.390          H  
ATOM   3506  N   PHE A 212       4.902  10.400   5.346  1.00  0.940          N  
ATOM   3507  CA  PHE A 212       3.551  10.542   5.908  1.00  1.080          C  
ATOM   3508  C   PHE A 212       3.061   9.399   6.773  1.00  1.130          C  
ATOM   3509  O   PHE A 212       2.102   9.586   7.521  1.00  1.560          O  
ATOM   3510  CB  PHE A 212       2.508  10.700   4.823  1.00  1.460          C  
ATOM   3511  CG  PHE A 212       2.666  11.876   3.958  1.00  1.460          C  
ATOM   3512  CD1 PHE A 212       3.188  11.720   2.738  1.00  1.460          C  
ATOM   3513  CD2 PHE A 212       2.276  13.121   4.351  1.00  1.460          C  
ATOM   3514  CE1 PHE A 212       3.350  12.756   1.898  1.00  1.460          C  
ATOM   3515  CE2 PHE A 212       2.405  14.172   3.507  1.00  1.460          C  
ATOM   3516  CZ  PHE A 212       2.943  13.998   2.283  1.00  1.460          C  
ATOM   3517  H   PHE A 212       5.133   9.607   4.741  1.00  1.130          H  
ATOM   3518  HA  PHE A 212       3.539  11.439   6.524  1.00  1.300          H  
ATOM   3519 1HB  PHE A 212       2.533   9.808   4.198  1.00  1.750          H  
ATOM   3520 2HB  PHE A 212       1.527  10.742   5.285  1.00  1.750          H  
ATOM   3521  HD1 PHE A 212       3.475  10.734   2.452  1.00  1.750          H  
ATOM   3522  HD2 PHE A 212       1.848  13.260   5.337  1.00  1.750          H  
ATOM   3523  HE1 PHE A 212       3.797  12.584   0.927  1.00  1.750          H  
ATOM   3524  HE2 PHE A 212       2.084  15.143   3.809  1.00  1.750          H  
ATOM   3525  HZ  PHE A 212       3.047  14.852   1.627  1.00  1.750          H  
ATOM   3526  N   ASN A 213       3.642   8.212   6.609  1.00  1.140          N  
ATOM   3527  CA  ASN A 213       3.198   6.989   7.283  1.00  1.280          C  
ATOM   3528  C   ASN A 213       3.928   6.571   8.599  1.00  1.110          C  
ATOM   3529  O   ASN A 213       4.707   5.623   8.553  1.00  1.330          O  
ATOM   3530  CB  ASN A 213       3.286   5.893   6.259  1.00  1.740          C  
ATOM   3531  CG  ASN A 213       2.283   6.081   5.145  1.00  1.740          C  
ATOM   3532  OD1 ASN A 213       1.213   6.668   5.293  1.00  1.740          O  
ATOM   3533  ND2 ASN A 213       2.615   5.576   4.022  1.00  1.740          N  
ATOM   3534  H   ASN A 213       4.410   8.137   5.934  1.00  1.370          H  
ATOM   3535  HA  ASN A 213       2.145   7.115   7.508  1.00  1.540          H  
ATOM   3536 1HB  ASN A 213       4.266   5.959   5.795  1.00  2.080          H  
ATOM   3537 2HB  ASN A 213       3.222   4.926   6.700  1.00  2.080          H  
ATOM   3538 1HD2 ASN A 213       2.002   5.652   3.235  1.00  2.080          H  
ATOM   3539 2HD2 ASN A 213       3.501   5.117   3.932  1.00  2.080          H  
ATOM   3540  N   PRO A 214       3.650   7.157   9.794  1.00  1.360          N  
ATOM   3541  CA  PRO A 214       4.365   6.907  11.052  1.00  1.630          C  
ATOM   3542  C   PRO A 214       4.164   5.485  11.532  1.00  1.480          C  
ATOM   3543  O   PRO A 214       3.104   4.929  11.336  1.00  1.810          O  
ATOM   3544  CB  PRO A 214       3.698   7.875  12.028  1.00  2.440          C  
ATOM   3545  CG  PRO A 214       2.319   8.098  11.452  1.00  2.440          C  
ATOM   3546  CD  PRO A 214       2.515   8.075   9.959  1.00  2.440          C  
ATOM   3547  HA  PRO A 214       5.437   7.130  10.928  1.00  1.960          H  
ATOM   3548 1HB  PRO A 214       3.666   7.418  13.036  1.00  2.930          H  
ATOM   3549 2HB  PRO A 214       4.288   8.795  12.113  1.00  2.930          H  
ATOM   3550 1HG  PRO A 214       1.634   7.297  11.798  1.00  2.930          H  
ATOM   3551 2HG  PRO A 214       1.898   9.048  11.816  1.00  2.930          H  
ATOM   3552 1HD  PRO A 214       1.601   7.723   9.477  1.00  2.930          H  
ATOM   3553 2HD  PRO A 214       2.806   9.076   9.654  1.00  2.930          H  
ATOM   3554  N   GLU A 215       5.118   4.944  12.254  1.00  1.420          N  
ATOM   3555  CA  GLU A 215       5.028   3.587  12.792  1.00  1.420          C  
ATOM   3556  C   GLU A 215       3.796   3.328  13.693  1.00  1.400          C  
ATOM   3557  O   GLU A 215       3.196   4.253  14.248  1.00  2.060          O  
ATOM   3558  CB  GLU A 215       6.325   3.278  13.541  1.00  1.990          C  
ATOM   3559  CG  GLU A 215       7.585   3.259  12.624  1.00  1.990          C  
ATOM   3560  CD  GLU A 215       8.196   4.644  12.378  1.00  1.990          C  
ATOM   3561  OE1 GLU A 215       7.645   5.609  12.866  1.00  1.990          O  
ATOM   3562  OE2 GLU A 215       9.194   4.733  11.697  1.00  1.990          O  
ATOM   3563  H   GLU A 215       5.983   5.471  12.422  1.00  1.700          H  
ATOM   3564  HA  GLU A 215       4.955   2.902  11.945  1.00  1.700          H  
ATOM   3565 1HB  GLU A 215       6.481   4.015  14.327  1.00  2.390          H  
ATOM   3566 2HB  GLU A 215       6.245   2.301  14.017  1.00  2.390          H  
ATOM   3567 1HG  GLU A 215       8.339   2.623  13.081  1.00  2.390          H  
ATOM   3568 2HG  GLU A 215       7.312   2.818  11.664  1.00  2.390          H  
ATOM   3569  N   GLU A 216       3.410   2.044  13.800  1.00  1.460          N  
ATOM   3570  CA  GLU A 216       2.299   1.501  14.625  1.00  1.620          C  
ATOM   3571  C   GLU A 216       0.884   1.699  14.052  1.00  1.370          C  
ATOM   3572  O   GLU A 216       0.097   0.747  14.003  1.00  1.470          O  
ATOM   3573  CB  GLU A 216       2.333   2.047  16.065  1.00  2.200          C  
ATOM   3574  CG  GLU A 216       3.533   1.591  16.899  1.00  2.200          C  
ATOM   3575  CD  GLU A 216       3.509   2.162  18.299  1.00  2.200          C  
ATOM   3576  OE1 GLU A 216       2.692   3.017  18.542  1.00  2.200          O  
ATOM   3577  OE2 GLU A 216       4.297   1.743  19.116  1.00  2.200          O  
ATOM   3578  H   GLU A 216       3.953   1.359  13.281  1.00  1.750          H  
ATOM   3579  HA  GLU A 216       2.458   0.425  14.694  1.00  1.940          H  
ATOM   3580 1HB  GLU A 216       2.281   3.124  16.087  1.00  2.640          H  
ATOM   3581 2HB  GLU A 216       1.445   1.691  16.584  1.00  2.640          H  
ATOM   3582 1HG  GLU A 216       3.532   0.505  16.955  1.00  2.640          H  
ATOM   3583 2HG  GLU A 216       4.449   1.904  16.398  1.00  2.640          H  
ATOM   3584  N   ASP A 217       0.539   2.918  13.662  1.00  1.210          N  
ATOM   3585  CA  ASP A 217      -0.777   3.172  13.052  1.00  1.160          C  
ATOM   3586  C   ASP A 217      -0.948   2.375  11.746  1.00  0.910          C  
ATOM   3587  O   ASP A 217       0.039   1.978  11.126  1.00  0.790          O  
ATOM   3588  CB  ASP A 217      -1.022   4.663  12.812  1.00  1.640          C  
ATOM   3589  CG  ASP A 217      -1.354   5.464  14.055  1.00  1.640          C  
ATOM   3590  OD1 ASP A 217      -1.618   4.894  15.087  1.00  1.640          O  
ATOM   3591  OD2 ASP A 217      -1.382   6.665  13.944  1.00  1.640          O  
ATOM   3592  H   ASP A 217       1.228   3.663  13.812  1.00  1.450          H  
ATOM   3593  HA  ASP A 217      -1.542   2.827  13.747  1.00  1.390          H  
ATOM   3594 1HB  ASP A 217      -0.121   5.103  12.413  1.00  1.970          H  
ATOM   3595 2HB  ASP A 217      -1.814   4.791  12.074  1.00  1.970          H  
ATOM   3596  N   LYS A 218      -2.197   2.096  11.353  1.00  0.920          N  
ATOM   3597  CA  LYS A 218      -2.479   1.336  10.121  1.00  0.790          C  
ATOM   3598  C   LYS A 218      -3.120   2.160   9.000  1.00  0.780          C  
ATOM   3599  O   LYS A 218      -3.763   3.182   9.263  1.00  0.970          O  
ATOM   3600  CB  LYS A 218      -3.431   0.178  10.440  1.00  1.160          C  
ATOM   3601  CG  LYS A 218      -2.885  -0.862  11.401  1.00  1.160          C  
ATOM   3602  CD  LYS A 218      -3.914  -1.959  11.675  1.00  1.160          C  
ATOM   3603  CE  LYS A 218      -3.377  -2.997  12.665  1.00  1.160          C  
ATOM   3604  NZ  LYS A 218      -4.388  -4.063  12.973  1.00  1.160          N  
ATOM   3605  H   LYS A 218      -2.970   2.434  11.912  1.00  1.100          H  
ATOM   3606  HA  LYS A 218      -1.542   0.944   9.732  1.00  0.950          H  
ATOM   3607 1HB  LYS A 218      -4.355   0.575  10.857  1.00  1.390          H  
ATOM   3608 2HB  LYS A 218      -3.686  -0.338   9.511  1.00  1.390          H  
ATOM   3609 1HG  LYS A 218      -2.010  -1.318  10.968  1.00  1.390          H  
ATOM   3610 2HG  LYS A 218      -2.592  -0.383  12.338  1.00  1.390          H  
ATOM   3611 1HD  LYS A 218      -4.822  -1.515  12.083  1.00  1.390          H  
ATOM   3612 2HD  LYS A 218      -4.162  -2.461  10.738  1.00  1.390          H  
ATOM   3613 1HE  LYS A 218      -2.488  -3.464  12.241  1.00  1.390          H  
ATOM   3614 2HE  LYS A 218      -3.102  -2.493  13.592  1.00  1.390          H  
ATOM   3615 1HZ  LYS A 218      -3.994  -4.724  13.629  1.00  1.390          H  
ATOM   3616 2HZ  LYS A 218      -5.212  -3.641  13.379  1.00  1.390          H  
ATOM   3617 3HZ  LYS A 218      -4.642  -4.547  12.125  1.00  1.390          H  
ATOM   3618  N   SER A 219      -3.009   1.657   7.759  1.00  0.710          N  
ATOM   3619  CA  SER A 219      -3.680   2.248   6.590  1.00  0.850          C  
ATOM   3620  C   SER A 219      -3.859   1.234   5.479  1.00  0.670          C  
ATOM   3621  O   SER A 219      -3.349   0.108   5.541  1.00  0.710          O  
ATOM   3622  CB  SER A 219      -2.900   3.370   5.983  1.00  1.130          C  
ATOM   3623  OG  SER A 219      -1.753   2.870   5.356  1.00  1.130          O  
ATOM   3624  H   SER A 219      -2.408   0.838   7.611  1.00  0.850          H  
ATOM   3625  HA  SER A 219      -4.663   2.612   6.893  1.00  1.020          H  
ATOM   3626 1HB  SER A 219      -3.510   3.897   5.256  1.00  1.360          H  
ATOM   3627 2HB  SER A 219      -2.653   4.067   6.746  1.00  1.360          H  
ATOM   3628  HG  SER A 219      -1.325   3.624   4.957  1.00  1.360          H  
ATOM   3629  N   ILE A 220      -4.600   1.624   4.449  1.00  0.560          N  
ATOM   3630  CA  ILE A 220      -4.743   0.730   3.318  1.00  0.480          C  
ATOM   3631  C   ILE A 220      -4.052   1.286   2.092  1.00  0.450          C  
ATOM   3632  O   ILE A 220      -4.208   2.463   1.740  1.00  0.490          O  
ATOM   3633  CB  ILE A 220      -6.215   0.426   2.994  1.00  0.700          C  
ATOM   3634  CG1 ILE A 220      -6.889  -0.242   4.200  1.00  0.700          C  
ATOM   3635  CG2 ILE A 220      -6.271  -0.528   1.777  1.00  0.700          C  
ATOM   3636  CD1 ILE A 220      -8.393  -0.356   4.106  1.00  0.700          C  
ATOM   3637  H   ILE A 220      -5.039   2.556   4.451  1.00  0.670          H  
ATOM   3638  HA  ILE A 220      -4.257  -0.212   3.550  1.00  0.580          H  
ATOM   3639  HB  ILE A 220      -6.744   1.348   2.773  1.00  0.840          H  
ATOM   3640 1HG1 ILE A 220      -6.489  -1.228   4.304  1.00  0.840          H  
ATOM   3641 2HG1 ILE A 220      -6.650   0.329   5.093  1.00  0.840          H  
ATOM   3642 1HG2 ILE A 220      -7.297  -0.749   1.541  1.00  0.840          H  
ATOM   3643 2HG2 ILE A 220      -5.817  -0.075   0.902  1.00  0.840          H  
ATOM   3644 3HG2 ILE A 220      -5.748  -1.453   2.007  1.00  0.840          H  
ATOM   3645 1HD1 ILE A 220      -8.769  -0.838   5.007  1.00  0.840          H  
ATOM   3646 2HD1 ILE A 220      -8.826   0.642   4.020  1.00  0.840          H  
ATOM   3647 3HD1 ILE A 220      -8.685  -0.949   3.246  1.00  0.840          H  
ATOM   3648  N   VAL A 221      -3.249   0.434   1.460  1.00  0.480          N  
ATOM   3649  CA  VAL A 221      -2.589   0.828   0.235  1.00  0.520          C  
ATOM   3650  C   VAL A 221      -3.283   0.113  -0.920  1.00  0.510          C  
ATOM   3651  O   VAL A 221      -3.509  -1.100  -0.898  1.00  0.540          O  
ATOM   3652  CB  VAL A 221      -1.060   0.573   0.271  1.00  0.710          C  
ATOM   3653  CG1 VAL A 221      -0.723  -0.856   0.531  1.00  0.710          C  
ATOM   3654  CG2 VAL A 221      -0.460   1.000  -1.069  1.00  0.710          C  
ATOM   3655  H   VAL A 221      -3.152  -0.516   1.833  1.00  0.580          H  
ATOM   3656  HA  VAL A 221      -2.723   1.893   0.110  1.00  0.620          H  
ATOM   3657  HB  VAL A 221      -0.636   1.153   1.084  1.00  0.850          H  
ATOM   3658 1HG1 VAL A 221       0.358  -0.978   0.561  1.00  0.850          H  
ATOM   3659 2HG1 VAL A 221      -1.144  -1.177   1.478  1.00  0.850          H  
ATOM   3660 3HG1 VAL A 221      -1.121  -1.445  -0.266  1.00  0.850          H  
ATOM   3661 1HG2 VAL A 221       0.613   0.853  -1.042  1.00  0.850          H  
ATOM   3662 2HG2 VAL A 221      -0.883   0.406  -1.871  1.00  0.850          H  
ATOM   3663 3HG2 VAL A 221      -0.676   2.039  -1.267  1.00  0.850          H  
ATOM   3664  N   PHE A 222      -3.650   0.885  -1.920  1.00  0.520          N  
ATOM   3665  CA  PHE A 222      -4.405   0.369  -3.041  1.00  0.560          C  
ATOM   3666  C   PHE A 222      -3.543   0.451  -4.269  1.00  0.600          C  
ATOM   3667  O   PHE A 222      -2.774   1.407  -4.450  1.00  0.570          O  
ATOM   3668  CB  PHE A 222      -5.633   1.239  -3.278  1.00  0.770          C  
ATOM   3669  CG  PHE A 222      -6.520   1.409  -2.096  1.00  0.770          C  
ATOM   3670  CD1 PHE A 222      -6.163   2.344  -1.162  1.00  0.770          C  
ATOM   3671  CD2 PHE A 222      -7.684   0.715  -1.901  1.00  0.770          C  
ATOM   3672  CE1 PHE A 222      -6.898   2.570  -0.084  1.00  0.770          C  
ATOM   3673  CE2 PHE A 222      -8.460   0.946  -0.795  1.00  0.770          C  
ATOM   3674  CZ  PHE A 222      -8.062   1.881   0.125  1.00  0.770          C  
ATOM   3675  H   PHE A 222      -3.415   1.872  -1.861  1.00  0.620          H  
ATOM   3676  HA  PHE A 222      -4.681  -0.665  -2.869  1.00  0.670          H  
ATOM   3677 1HB  PHE A 222      -5.323   2.188  -3.599  1.00  0.920          H  
ATOM   3678 2HB  PHE A 222      -6.219   0.796  -4.082  1.00  0.920          H  
ATOM   3679  HD1 PHE A 222      -5.253   2.913  -1.293  1.00  0.920          H  
ATOM   3680  HD2 PHE A 222      -7.990  -0.006  -2.608  1.00  0.920          H  
ATOM   3681  HE1 PHE A 222      -6.546   3.289   0.606  1.00  0.920          H  
ATOM   3682  HE2 PHE A 222      -9.385   0.384  -0.644  1.00  0.920          H  
ATOM   3683  HZ  PHE A 222      -8.665   2.068   1.014  1.00  0.920          H  
ATOM   3684  N   TYR A 223      -3.717  -0.500  -5.161  1.00  0.680          N  
ATOM   3685  CA  TYR A 223      -2.939  -0.464  -6.372  1.00  0.760          C  
ATOM   3686  C   TYR A 223      -3.868  -0.535  -7.578  1.00  0.840          C  
ATOM   3687  O   TYR A 223      -4.732  -1.424  -7.657  1.00  0.970          O  
ATOM   3688  CB  TYR A 223      -1.963  -1.640  -6.338  1.00  1.030          C  
ATOM   3689  CG  TYR A 223      -1.065  -1.694  -5.078  1.00  1.030          C  
ATOM   3690  CD1 TYR A 223      -1.317  -2.599  -4.059  1.00  1.030          C  
ATOM   3691  CD2 TYR A 223      -0.025  -0.848  -4.945  1.00  1.030          C  
ATOM   3692  CE1 TYR A 223      -0.466  -2.643  -2.954  1.00  1.030          C  
ATOM   3693  CE2 TYR A 223       0.813  -0.911  -3.855  1.00  1.030          C  
ATOM   3694  CZ  TYR A 223       0.600  -1.803  -2.879  1.00  1.030          C  
ATOM   3695  OH  TYR A 223       1.455  -1.851  -1.802  1.00  1.030          O  
ATOM   3696  H   TYR A 223      -4.361  -1.273  -4.970  1.00  0.820          H  
ATOM   3697  HA  TYR A 223      -2.389   0.475  -6.430  1.00  0.910          H  
ATOM   3698 1HB  TYR A 223      -2.516  -2.576  -6.390  1.00  1.240          H  
ATOM   3699 2HB  TYR A 223      -1.314  -1.597  -7.207  1.00  1.240          H  
ATOM   3700  HD1 TYR A 223      -2.162  -3.284  -4.139  1.00  1.240          H  
ATOM   3701  HD2 TYR A 223       0.152  -0.122  -5.722  1.00  1.240          H  
ATOM   3702  HE1 TYR A 223      -0.626  -3.339  -2.162  1.00  1.240          H  
ATOM   3703  HE2 TYR A 223       1.657  -0.240  -3.778  1.00  1.240          H  
ATOM   3704  HH  TYR A 223       2.033  -1.084  -1.823  1.00  1.240          H  
ATOM   3705  N   TYR A 224      -3.714   0.407  -8.523  1.00  0.840          N  
ATOM   3706  CA  TYR A 224      -4.617   0.428  -9.676  1.00  0.970          C  
ATOM   3707  C   TYR A 224      -3.894   0.281 -11.021  1.00  1.130          C  
ATOM   3708  O   TYR A 224      -2.800   0.844 -11.229  1.00  1.640          O  
ATOM   3709  CB  TYR A 224      -5.454   1.716  -9.665  1.00  1.310          C  
ATOM   3710  CG  TYR A 224      -6.364   1.898  -8.413  1.00  1.310          C  
ATOM   3711  CD1 TYR A 224      -5.901   2.654  -7.335  1.00  1.310          C  
ATOM   3712  CD2 TYR A 224      -7.644   1.316  -8.346  1.00  1.310          C  
ATOM   3713  CE1 TYR A 224      -6.696   2.837  -6.223  1.00  1.310          C  
ATOM   3714  CE2 TYR A 224      -8.432   1.507  -7.215  1.00  1.310          C  
ATOM   3715  CZ  TYR A 224      -7.959   2.263  -6.162  1.00  1.310          C  
ATOM   3716  OH  TYR A 224      -8.739   2.448  -5.043  1.00  1.310          O  
ATOM   3717  H   TYR A 224      -3.000   1.140  -8.417  1.00  1.010          H  
ATOM   3718  HA  TYR A 224      -5.302  -0.406  -9.591  1.00  1.160          H  
ATOM   3719 1HB  TYR A 224      -4.785   2.579  -9.727  1.00  1.570          H  
ATOM   3720 2HB  TYR A 224      -6.089   1.735 -10.550  1.00  1.570          H  
ATOM   3721  HD1 TYR A 224      -4.907   3.110  -7.376  1.00  1.570          H  
ATOM   3722  HD2 TYR A 224      -8.024   0.714  -9.180  1.00  1.570          H  
ATOM   3723  HE1 TYR A 224      -6.328   3.431  -5.397  1.00  1.570          H  
ATOM   3724  HE2 TYR A 224      -9.425   1.062  -7.158  1.00  1.570          H  
ATOM   3725  HH  TYR A 224      -8.296   3.044  -4.433  1.00  1.570          H  
ATOM   3726  N   ARG A 225      -4.579  -0.443 -11.931  1.00  1.280          N  
ATOM   3727  CA  ARG A 225      -4.149  -0.749 -13.315  1.00  1.530          C  
ATOM   3728  C   ARG A 225      -4.387   0.328 -14.375  1.00  1.920          C  
ATOM   3729  O   ARG A 225      -5.188   1.244 -14.190  1.00  2.350          O  
ATOM   3730  CB  ARG A 225      -4.804  -2.002 -13.859  1.00  2.040          C  
ATOM   3731  CG  ARG A 225      -4.405  -3.277 -13.213  1.00  2.040          C  
ATOM   3732  CD  ARG A 225      -4.938  -4.464 -13.935  1.00  2.040          C  
ATOM   3733  NE  ARG A 225      -4.564  -5.673 -13.274  1.00  2.040          N  
ATOM   3734  CZ  ARG A 225      -4.821  -6.910 -13.709  1.00  2.040          C  
ATOM   3735  NH1 ARG A 225      -5.501  -7.096 -14.809  1.00  2.040          N  
ATOM   3736  NH2 ARG A 225      -4.357  -7.938 -13.031  1.00  2.040          N  
ATOM   3737  H   ARG A 225      -5.463  -0.840 -11.586  1.00  1.540          H  
ATOM   3738  HA  ARG A 225      -3.093  -0.959 -13.277  1.00  1.840          H  
ATOM   3739 1HB  ARG A 225      -5.873  -1.891 -13.795  1.00  2.450          H  
ATOM   3740 2HB  ARG A 225      -4.563  -2.107 -14.912  1.00  2.450          H  
ATOM   3741 1HG  ARG A 225      -3.329  -3.345 -13.260  1.00  2.450          H  
ATOM   3742 2HG  ARG A 225      -4.728  -3.303 -12.183  1.00  2.450          H  
ATOM   3743 1HD  ARG A 225      -5.998  -4.439 -14.036  1.00  2.450          H  
ATOM   3744 2HD  ARG A 225      -4.493  -4.478 -14.935  1.00  2.450          H  
ATOM   3745  HE  ARG A 225      -4.011  -5.579 -12.437  1.00  2.450          H  
ATOM   3746 1HH1 ARG A 225      -5.847  -6.298 -15.320  1.00  2.450          H  
ATOM   3747 2HH1 ARG A 225      -5.681  -8.034 -15.148  1.00  2.450          H  
ATOM   3748 1HH2 ARG A 225      -3.817  -7.801 -12.195  1.00  2.450          H  
ATOM   3749 2HH2 ARG A 225      -4.462  -8.888 -13.402  1.00  2.450          H  
ATOM   3750  N   LYS A 226      -3.684   0.169 -15.515  1.00  2.560          N  
ATOM   3751  CA  LYS A 226      -3.793   1.051 -16.688  1.00  3.190          C  
ATOM   3752  C   LYS A 226      -4.591   0.425 -17.836  1.00  3.190          C  
ATOM   3753  O   LYS A 226      -5.170   1.134 -18.657  1.00  3.270          O  
ATOM   3754  CB  LYS A 226      -2.403   1.441 -17.204  1.00  4.210          C  
ATOM   3755  CG  LYS A 226      -2.393   2.455 -18.320  1.00  4.210          C  
ATOM   3756  CD  LYS A 226      -0.973   2.858 -18.661  1.00  4.210          C  
ATOM   3757  CE  LYS A 226      -0.948   3.896 -19.770  1.00  4.210          C  
ATOM   3758  NZ  LYS A 226       0.437   4.266 -20.146  1.00  4.210          N  
ATOM   3759  H   LYS A 226      -3.046  -0.610 -15.560  1.00  3.070          H  
ATOM   3760  HA  LYS A 226      -4.321   1.955 -16.389  1.00  3.830          H  
ATOM   3761 1HB  LYS A 226      -1.801   1.822 -16.403  1.00  5.060          H  
ATOM   3762 2HB  LYS A 226      -1.909   0.585 -17.584  1.00  5.060          H  
ATOM   3763 1HG  LYS A 226      -2.856   2.033 -19.212  1.00  5.060          H  
ATOM   3764 2HG  LYS A 226      -2.961   3.335 -18.016  1.00  5.060          H  
ATOM   3765 1HD  LYS A 226      -0.488   3.268 -17.769  1.00  5.060          H  
ATOM   3766 2HD  LYS A 226      -0.414   1.981 -18.983  1.00  5.060          H  
ATOM   3767 1HE  LYS A 226      -1.458   3.499 -20.647  1.00  5.060          H  
ATOM   3768 2HE  LYS A 226      -1.470   4.790 -19.431  1.00  5.060          H  
ATOM   3769 1HZ  LYS A 226       0.415   4.959 -20.881  1.00  5.060          H  
ATOM   3770 2HZ  LYS A 226       0.917   4.644 -19.340  1.00  5.060          H  
ATOM   3771 3HZ  LYS A 226       0.922   3.445 -20.475  1.00  5.060          H  
ATOM   3772  N   ASP A 227      -4.563  -0.900 -17.915  1.00  3.730          N  
ATOM   3773  CA  ASP A 227      -5.173  -1.698 -18.974  1.00  4.260          C  
ATOM   3774  C   ASP A 227      -5.669  -2.968 -18.306  1.00  4.570          C  
ATOM   3775  O   ASP A 227      -5.487  -3.133 -17.104  1.00  4.890          O  
ATOM   3776  CB  ASP A 227      -4.176  -1.973 -20.116  1.00  5.750          C  
ATOM   3777  CG  ASP A 227      -4.825  -2.310 -21.488  1.00  5.750          C  
ATOM   3778  OD1 ASP A 227      -5.877  -2.916 -21.481  1.00  5.750          O  
ATOM   3779  OD2 ASP A 227      -4.288  -1.949 -22.504  1.00  5.750          O  
ATOM   3780  H   ASP A 227      -4.087  -1.412 -17.196  1.00  4.480          H  
ATOM   3781  HA  ASP A 227      -6.032  -1.164 -19.383  1.00  5.110          H  
ATOM   3782 1HB  ASP A 227      -3.526  -1.106 -20.244  1.00  6.900          H  
ATOM   3783 2HB  ASP A 227      -3.555  -2.807 -19.839  1.00  6.900          H  
ATOM   3784  N   ASN A 228      -6.251  -3.891 -19.055  1.00  4.920          N  
ATOM   3785  CA  ASN A 228      -6.868  -5.069 -18.435  1.00  5.630          C  
ATOM   3786  C   ASN A 228      -5.922  -6.252 -18.215  1.00  5.550          C  
ATOM   3787  O   ASN A 228      -6.342  -7.306 -17.732  1.00  6.090          O  
ATOM   3788  CB  ASN A 228      -8.025  -5.541 -19.298  1.00  7.600          C  
ATOM   3789  CG  ASN A 228      -9.187  -4.574 -19.352  1.00  7.600          C  
ATOM   3790  OD1 ASN A 228      -9.480  -4.053 -20.437  1.00  7.600          O  
ATOM   3791  ND2 ASN A 228      -9.856  -4.330 -18.254  1.00  7.600          N  
ATOM   3792  H   ASN A 228      -6.336  -3.715 -20.059  1.00  5.900          H  
ATOM   3793  HA  ASN A 228      -7.253  -4.773 -17.455  1.00  6.760          H  
ATOM   3794 1HB  ASN A 228      -7.664  -5.712 -20.313  1.00  9.120          H  
ATOM   3795 2HB  ASN A 228      -8.388  -6.494 -18.917  1.00  9.120          H  
ATOM   3796 1HD2 ASN A 228     -10.628  -3.697 -18.269  1.00  9.120          H  
ATOM   3797 2HD2 ASN A 228      -9.602  -4.764 -17.368  1.00  9.120          H  
ATOM   3798  N   LYS A 229      -4.644  -6.076 -18.518  1.00  5.250          N  
ATOM   3799  CA  LYS A 229      -3.680  -7.154 -18.325  1.00  5.600          C  
ATOM   3800  C   LYS A 229      -2.861  -6.964 -17.044  1.00  5.710          C  
ATOM   3801  O   LYS A 229      -2.670  -5.848 -16.552  1.00  5.790          O  
ATOM   3802  CB  LYS A 229      -2.777  -7.304 -19.552  1.00  7.700          C  
ATOM   3803  CG  LYS A 229      -3.513  -7.570 -20.883  1.00  7.700          C  
ATOM   3804  CD  LYS A 229      -4.266  -8.911 -20.878  1.00  7.700          C  
ATOM   3805  CE  LYS A 229      -4.871  -9.222 -22.242  1.00  7.700          C  
ATOM   3806  NZ  LYS A 229      -5.651 -10.498 -22.228  1.00  7.700          N  
ATOM   3807  H   LYS A 229      -4.364  -5.179 -18.893  1.00  6.300          H  
ATOM   3808  HA  LYS A 229      -4.228  -8.086 -18.197  1.00  6.720          H  
ATOM   3809 1HB  LYS A 229      -2.214  -6.417 -19.691  1.00  9.240          H  
ATOM   3810 2HB  LYS A 229      -2.068  -8.115 -19.389  1.00  9.240          H  
ATOM   3811 1HG  LYS A 229      -4.228  -6.764 -21.062  1.00  9.240          H  
ATOM   3812 2HG  LYS A 229      -2.789  -7.572 -21.698  1.00  9.240          H  
ATOM   3813 1HD  LYS A 229      -3.588  -9.715 -20.593  1.00  9.240          H  
ATOM   3814 2HD  LYS A 229      -5.083  -8.871 -20.159  1.00  9.240          H  
ATOM   3815 1HE  LYS A 229      -5.533  -8.406 -22.530  1.00  9.240          H  
ATOM   3816 2HE  LYS A 229      -4.072  -9.304 -22.979  1.00  9.240          H  
ATOM   3817 1HZ  LYS A 229      -6.037 -10.668 -23.146  1.00  9.240          H  
ATOM   3818 2HZ  LYS A 229      -5.043 -11.265 -21.972  1.00  9.240          H  
ATOM   3819 3HZ  LYS A 229      -6.402 -10.427 -21.555  1.00  9.240          H  
ATOM   3820  N   ASP A 230      -2.343  -8.083 -16.531  1.00  6.040          N  
ATOM   3821  CA  ASP A 230      -1.554  -8.160 -15.294  1.00  6.430          C  
ATOM   3822  C   ASP A 230      -0.273  -7.329 -15.294  1.00  5.940          C  
ATOM   3823  O   ASP A 230       0.277  -7.026 -14.238  1.00  5.810          O  
ATOM   3824  CB  ASP A 230      -1.170  -9.620 -15.016  1.00  8.850          C  
ATOM   3825  CG  ASP A 230      -2.346 -10.580 -14.604  1.00  8.850          C  
ATOM   3826  OD1 ASP A 230      -3.438 -10.144 -14.262  1.00  8.850          O  
ATOM   3827  OD2 ASP A 230      -2.112 -11.758 -14.660  1.00  8.850          O  
ATOM   3828  H   ASP A 230      -2.549  -8.955 -17.003  1.00  7.250          H  
ATOM   3829  HA  ASP A 230      -2.167  -7.796 -14.481  1.00  7.720          H  
ATOM   3830 1HB  ASP A 230      -0.687 -10.034 -15.901  1.00 10.620          H  
ATOM   3831 2HB  ASP A 230      -0.427  -9.639 -14.217  1.00 10.620          H  
ATOM   3832  N   SER A 231       0.248  -7.039 -16.477  1.00  6.000          N  
ATOM   3833  CA  SER A 231       1.487  -6.295 -16.665  1.00  5.930          C  
ATOM   3834  C   SER A 231       1.353  -4.764 -16.624  1.00  5.140          C  
ATOM   3835  O   SER A 231       2.356  -4.056 -16.727  1.00  5.190          O  
ATOM   3836  CB  SER A 231       2.132  -6.725 -17.969  1.00  8.330          C  
ATOM   3837  OG  SER A 231       1.327  -6.398 -19.067  1.00  8.330          O  
ATOM   3838  H   SER A 231      -0.252  -7.325 -17.305  1.00  7.200          H  
ATOM   3839  HA  SER A 231       2.161  -6.579 -15.855  1.00  7.120          H  
ATOM   3840 1HB  SER A 231       3.100  -6.237 -18.068  1.00 10.000          H  
ATOM   3841 2HB  SER A 231       2.308  -7.799 -17.949  1.00 10.000          H  
ATOM   3842  HG  SER A 231       1.830  -6.655 -19.847  1.00 10.000          H  
ATOM   3843  N   PHE A 232       0.132  -4.243 -16.505  1.00  4.780          N  
ATOM   3844  CA  PHE A 232      -0.081  -2.794 -16.530  1.00  4.390          C  
ATOM   3845  C   PHE A 232      -0.318  -2.150 -15.178  1.00  3.670          C  
ATOM   3846  O   PHE A 232      -0.889  -2.758 -14.285  1.00  3.780          O  
ATOM   3847  CB  PHE A 232      -1.249  -2.490 -17.435  1.00  6.300          C  
ATOM   3848  CG  PHE A 232      -0.923  -2.658 -18.848  1.00  6.300          C  
ATOM   3849  CD1 PHE A 232      -0.960  -3.898 -19.418  1.00  6.300          C  
ATOM   3850  CD2 PHE A 232      -0.596  -1.567 -19.629  1.00  6.300          C  
ATOM   3851  CE1 PHE A 232      -0.672  -4.075 -20.747  1.00  6.300          C  
ATOM   3852  CE2 PHE A 232      -0.306  -1.730 -20.962  1.00  6.300          C  
ATOM   3853  CZ  PHE A 232      -0.345  -2.991 -21.522  1.00  6.300          C  
ATOM   3854  H   PHE A 232      -0.676  -4.868 -16.409  1.00  5.740          H  
ATOM   3855  HA  PHE A 232       0.810  -2.336 -16.962  1.00  5.270          H  
ATOM   3856 1HB  PHE A 232      -2.073  -3.172 -17.192  1.00  7.560          H  
ATOM   3857 2HB  PHE A 232      -1.583  -1.507 -17.271  1.00  7.560          H  
ATOM   3858  HD1 PHE A 232      -1.214  -4.741 -18.793  1.00  7.560          H  
ATOM   3859  HD2 PHE A 232      -0.570  -0.574 -19.183  1.00  7.560          H  
ATOM   3860  HE1 PHE A 232      -0.702  -5.072 -21.184  1.00  7.560          H  
ATOM   3861  HE2 PHE A 232      -0.048  -0.868 -21.578  1.00  7.560          H  
ATOM   3862  HZ  PHE A 232      -0.116  -3.124 -22.578  1.00  7.560          H  
ATOM   3863  N   SER A 233       0.091  -0.889 -15.035  1.00  3.410          N  
ATOM   3864  CA  SER A 233      -0.133  -0.143 -13.794  1.00  3.170          C  
ATOM   3865  C   SER A 233      -0.214   1.359 -14.032  1.00  2.220          C  
ATOM   3866  O   SER A 233       0.322   1.870 -15.021  1.00  2.690          O  
ATOM   3867  CB  SER A 233       0.990  -0.423 -12.823  1.00  4.530          C  
ATOM   3868  OG  SER A 233       2.193   0.100 -13.307  1.00  4.530          O  
ATOM   3869  H   SER A 233       0.594  -0.434 -15.789  1.00  4.090          H  
ATOM   3870  HA  SER A 233      -1.057  -0.467 -13.345  1.00  3.800          H  
ATOM   3871 1HB  SER A 233       0.759   0.019 -11.851  1.00  5.440          H  
ATOM   3872 2HB  SER A 233       1.090  -1.502 -12.678  1.00  5.440          H  
ATOM   3873  HG  SER A 233       2.872  -0.196 -12.709  1.00  5.440          H  
ATOM   3874  N   THR A 234      -0.851   2.065 -13.094  1.00  1.570          N  
ATOM   3875  CA  THR A 234      -0.933   3.524 -13.101  1.00  1.080          C  
ATOM   3876  C   THR A 234      -0.391   4.139 -11.838  1.00  0.790          C  
ATOM   3877  O   THR A 234       0.607   4.871 -11.867  1.00  0.930          O  
ATOM   3878  CB  THR A 234      -2.372   4.034 -13.208  1.00  1.710          C  
ATOM   3879  OG1 THR A 234      -3.145   3.487 -12.129  1.00  1.710          O  
ATOM   3880  CG2 THR A 234      -2.925   3.620 -14.466  1.00  1.710          C  
ATOM   3881  H   THR A 234      -1.335   1.572 -12.339  1.00  1.880          H  
ATOM   3882  HA  THR A 234      -0.351   3.902 -13.941  1.00  1.300          H  
ATOM   3883  HB  THR A 234      -2.388   5.118 -13.147  1.00  2.050          H  
ATOM   3884  HG1 THR A 234      -4.050   3.823 -12.183  1.00  2.050          H  
ATOM   3885 1HG2 THR A 234      -3.955   3.960 -14.554  1.00  2.050          H  
ATOM   3886 2HG2 THR A 234      -2.332   4.030 -15.281  1.00  2.050          H  
ATOM   3887 3HG2 THR A 234      -2.891   2.571 -14.488  1.00  2.050          H  
ATOM   3888  N   GLU A 235      -1.145   3.951 -10.752  1.00  0.580          N  
ATOM   3889  CA  GLU A 235      -0.808   4.618  -9.486  1.00  0.520          C  
ATOM   3890  C   GLU A 235      -0.997   3.804  -8.203  1.00  0.490          C  
ATOM   3891  O   GLU A 235      -1.790   2.851  -8.131  1.00  0.550          O  
ATOM   3892  CB  GLU A 235      -1.611   5.927  -9.333  1.00  0.750          C  
ATOM   3893  CG  GLU A 235      -1.388   6.950 -10.456  1.00  0.750          C  
ATOM   3894  CD  GLU A 235      -2.022   8.288 -10.234  1.00  0.750          C  
ATOM   3895  OE1 GLU A 235      -2.551   8.536  -9.163  1.00  0.750          O  
ATOM   3896  OE2 GLU A 235      -1.935   9.090 -11.132  1.00  0.750          O  
ATOM   3897  H   GLU A 235      -1.939   3.294 -10.840  1.00  0.700          H  
ATOM   3898  HA  GLU A 235       0.249   4.887  -9.525  1.00  0.620          H  
ATOM   3899 1HB  GLU A 235      -2.676   5.697  -9.296  1.00  0.900          H  
ATOM   3900 2HB  GLU A 235      -1.346   6.404  -8.386  1.00  0.900          H  
ATOM   3901 1HG  GLU A 235      -0.335   7.080 -10.615  1.00  0.900          H  
ATOM   3902 2HG  GLU A 235      -1.805   6.546 -11.361  1.00  0.900          H  
ATOM   3903  N   MET A 236      -0.247   4.220  -7.171  1.00  0.470          N  
ATOM   3904  CA  MET A 236      -0.399   3.689  -5.823  1.00  0.470          C  
ATOM   3905  C   MET A 236      -1.124   4.728  -4.952  1.00  0.510          C  
ATOM   3906  O   MET A 236      -0.797   5.919  -4.968  1.00  0.570          O  
ATOM   3907  CB  MET A 236       0.950   3.370  -5.199  1.00  0.660          C  
ATOM   3908  CG  MET A 236       0.808   2.740  -3.830  1.00  0.660          C  
ATOM   3909  SD  MET A 236       2.322   2.397  -2.991  1.00  0.660          S  
ATOM   3910  CE  MET A 236       2.548   4.011  -2.355  1.00  0.660          C  
ATOM   3911  H   MET A 236       0.426   4.981  -7.326  1.00  0.560          H  
ATOM   3912  HA  MET A 236      -1.010   2.787  -5.854  1.00  0.560          H  
ATOM   3913 1HB  MET A 236       1.485   2.686  -5.839  1.00  0.790          H  
ATOM   3914 2HB  MET A 236       1.535   4.274  -5.134  1.00  0.790          H  
ATOM   3915 1HG  MET A 236       0.245   3.411  -3.189  1.00  0.790          H  
ATOM   3916 2HG  MET A 236       0.235   1.831  -3.921  1.00  0.790          H  
ATOM   3917 1HE  MET A 236       3.394   4.018  -1.744  1.00  0.790          H  
ATOM   3918 2HE  MET A 236       2.670   4.713  -3.164  1.00  0.790          H  
ATOM   3919 3HE  MET A 236       1.688   4.294  -1.758  1.00  0.790          H  
ATOM   3920  N   LEU A 237      -2.100   4.270  -4.177  1.00  0.500          N  
ATOM   3921  CA  LEU A 237      -2.860   5.134  -3.269  1.00  0.540          C  
ATOM   3922  C   LEU A 237      -2.789   4.733  -1.802  1.00  0.540          C  
ATOM   3923  O   LEU A 237      -2.955   3.569  -1.463  1.00  0.590          O  
ATOM   3924  CB  LEU A 237      -4.341   5.149  -3.700  1.00  0.740          C  
ATOM   3925  CG  LEU A 237      -5.393   5.812  -2.712  1.00  0.740          C  
ATOM   3926  CD1 LEU A 237      -5.181   7.324  -2.613  1.00  0.740          C  
ATOM   3927  CD2 LEU A 237      -6.800   5.473  -3.187  1.00  0.740          C  
ATOM   3928  H   LEU A 237      -2.321   3.269  -4.234  1.00  0.600          H  
ATOM   3929  HA  LEU A 237      -2.461   6.141  -3.356  1.00  0.650          H  
ATOM   3930 1HB  LEU A 237      -4.399   5.699  -4.643  1.00  0.890          H  
ATOM   3931 2HB  LEU A 237      -4.635   4.157  -3.898  1.00  0.890          H  
ATOM   3932  HG  LEU A 237      -5.262   5.395  -1.714  1.00  0.890          H  
ATOM   3933 1HD1 LEU A 237      -5.897   7.736  -1.918  1.00  0.890          H  
ATOM   3934 2HD1 LEU A 237      -4.196   7.540  -2.255  1.00  0.890          H  
ATOM   3935 3HD1 LEU A 237      -5.313   7.780  -3.595  1.00  0.890          H  
ATOM   3936 1HD2 LEU A 237      -7.523   5.895  -2.498  1.00  0.890          H  
ATOM   3937 2HD2 LEU A 237      -6.965   5.883  -4.171  1.00  0.890          H  
ATOM   3938 3HD2 LEU A 237      -6.923   4.395  -3.217  1.00  0.890          H  
ATOM   3939  N   ILE A 238      -2.572   5.708  -0.923  1.00  0.510          N  
ATOM   3940  CA  ILE A 238      -2.622   5.468   0.521  1.00  0.530          C  
ATOM   3941  C   ILE A 238      -3.851   6.161   1.093  1.00  0.520          C  
ATOM   3942  O   ILE A 238      -4.078   7.346   0.842  1.00  0.530          O  
ATOM   3943  CB  ILE A 238      -1.370   6.017   1.272  1.00  0.730          C  
ATOM   3944  CG1 ILE A 238      -0.047   5.408   0.713  1.00  0.730          C  
ATOM   3945  CG2 ILE A 238      -1.493   5.784   2.821  1.00  0.730          C  
ATOM   3946  CD1 ILE A 238       0.107   3.939   0.882  1.00  0.730          C  
ATOM   3947  H   ILE A 238      -2.375   6.648  -1.279  1.00  0.610          H  
ATOM   3948  HA  ILE A 238      -2.732   4.402   0.715  1.00  0.640          H  
ATOM   3949  HB  ILE A 238      -1.312   7.066   1.111  1.00  0.880          H  
ATOM   3950 1HG1 ILE A 238      -0.016   5.608  -0.353  1.00  0.880          H  
ATOM   3951 2HG1 ILE A 238       0.799   5.905   1.189  1.00  0.880          H  
ATOM   3952 1HG2 ILE A 238      -0.618   6.205   3.318  1.00  0.880          H  
ATOM   3953 2HG2 ILE A 238      -2.383   6.277   3.211  1.00  0.880          H  
ATOM   3954 3HG2 ILE A 238      -1.557   4.723   3.039  1.00  0.880          H  
ATOM   3955 1HD1 ILE A 238       1.046   3.612   0.437  1.00  0.880          H  
ATOM   3956 2HD1 ILE A 238       0.105   3.666   1.931  1.00  0.880          H  
ATOM   3957 3HD1 ILE A 238      -0.707   3.465   0.390  1.00  0.880          H  
ATOM   3958  N   SER A 239      -4.635   5.434   1.887  1.00  0.540          N  
ATOM   3959  CA  SER A 239      -5.785   6.059   2.540  1.00  0.590          C  
ATOM   3960  C   SER A 239      -5.816   5.733   4.025  1.00  0.620          C  
ATOM   3961  O   SER A 239      -5.892   4.566   4.454  1.00  0.670          O  
ATOM   3962  CB  SER A 239      -7.104   5.644   1.928  1.00  0.810          C  
ATOM   3963  OG  SER A 239      -8.174   6.250   2.598  1.00  0.810          O  
ATOM   3964  H   SER A 239      -4.437   4.437   2.014  1.00  0.650          H  
ATOM   3965  HA  SER A 239      -5.696   7.142   2.446  1.00  0.710          H  
ATOM   3966 1HB  SER A 239      -7.128   5.890   0.864  1.00  0.970          H  
ATOM   3967 2HB  SER A 239      -7.210   4.588   2.040  1.00  0.970          H  
ATOM   3968  HG  SER A 239      -8.965   6.012   2.111  1.00  0.970          H  
ATOM   3969  N   MET A 240      -5.720   6.797   4.816  1.00  0.680          N  
ATOM   3970  CA  MET A 240      -5.692   6.724   6.266  1.00  0.780          C  
ATOM   3971  C   MET A 240      -6.785   7.639   6.785  1.00  0.700          C  
ATOM   3972  O   MET A 240      -7.372   8.415   6.023  1.00  0.950          O  
ATOM   3973  CB  MET A 240      -4.324   7.138   6.802  1.00  1.050          C  
ATOM   3974  CG  MET A 240      -3.975   8.611   6.591  1.00  1.050          C  
ATOM   3975  SD  MET A 240      -2.286   9.089   7.085  1.00  1.050          S  
ATOM   3976  CE  MET A 240      -1.289   8.508   5.704  1.00  1.050          C  
ATOM   3977  H   MET A 240      -5.649   7.721   4.374  1.00  0.820          H  
ATOM   3978  HA  MET A 240      -5.917   5.707   6.586  1.00  0.940          H  
ATOM   3979 1HB  MET A 240      -4.261   6.915   7.864  1.00  1.260          H  
ATOM   3980 2HB  MET A 240      -3.570   6.545   6.295  1.00  1.260          H  
ATOM   3981 1HG  MET A 240      -4.075   8.826   5.540  1.00  1.260          H  
ATOM   3982 2HG  MET A 240      -4.683   9.243   7.136  1.00  1.260          H  
ATOM   3983 1HE  MET A 240      -0.239   8.753   5.887  1.00  1.260          H  
ATOM   3984 2HE  MET A 240      -1.390   7.433   5.593  1.00  1.260          H  
ATOM   3985 3HE  MET A 240      -1.623   8.991   4.787  1.00  1.260          H  
ATOM   3986  N   ASP A 241      -7.096   7.563   8.069  1.00  0.810          N  
ATOM   3987  CA  ASP A 241      -8.131   8.452   8.561  1.00  0.770          C  
ATOM   3988  C   ASP A 241      -7.801   9.906   8.234  1.00  0.780          C  
ATOM   3989  O   ASP A 241      -6.740  10.413   8.603  1.00  1.470          O  
ATOM   3990  CB  ASP A 241      -8.279   8.312  10.075  1.00  1.090          C  
ATOM   3991  CG  ASP A 241      -8.858   6.965  10.528  1.00  1.090          C  
ATOM   3992  OD1 ASP A 241      -9.330   6.208   9.710  1.00  1.090          O  
ATOM   3993  OD2 ASP A 241      -8.811   6.709  11.705  1.00  1.090          O  
ATOM   3994  H   ASP A 241      -6.641   6.902   8.686  1.00  0.970          H  
ATOM   3995  HA  ASP A 241      -9.075   8.191   8.082  1.00  0.920          H  
ATOM   3996 1HB  ASP A 241      -7.305   8.445  10.544  1.00  1.310          H  
ATOM   3997 2HB  ASP A 241      -8.926   9.111  10.445  1.00  1.310          H  
ATOM   3998  N   ASN A 242      -8.742  10.568   7.558  1.00  1.020          N  
ATOM   3999  CA  ASN A 242      -8.685  11.970   7.144  1.00  1.020          C  
ATOM   4000  C   ASN A 242      -7.548  12.355   6.173  1.00  0.860          C  
ATOM   4001  O   ASN A 242      -7.260  13.551   6.019  1.00  0.860          O  
ATOM   4002  CB  ASN A 242      -8.583  12.853   8.372  1.00  1.430          C  
ATOM   4003  CG  ASN A 242      -9.724  12.683   9.332  1.00  1.430          C  
ATOM   4004  OD1 ASN A 242     -10.905  12.530   8.966  1.00  1.430          O  
ATOM   4005  ND2 ASN A 242      -9.379  12.692  10.600  1.00  1.430          N  
ATOM   4006  H   ASN A 242      -9.565  10.041   7.296  1.00  1.220          H  
ATOM   4007  HA  ASN A 242      -9.622  12.196   6.634  1.00  1.220          H  
ATOM   4008 1HB  ASN A 242      -7.649  12.672   8.895  1.00  1.710          H  
ATOM   4009 2HB  ASN A 242      -8.565  13.890   8.055  1.00  1.710          H  
ATOM   4010 1HD2 ASN A 242     -10.070  12.578  11.310  1.00  1.710          H  
ATOM   4011 2HD2 ASN A 242      -8.418  12.812  10.850  1.00  1.710          H  
ATOM   4012  N   PHE A 243      -6.917  11.392   5.485  1.00  0.840          N  
ATOM   4013  CA  PHE A 243      -5.855  11.786   4.547  1.00  0.770          C  
ATOM   4014  C   PHE A 243      -5.538  10.811   3.401  1.00  0.700          C  
ATOM   4015  O   PHE A 243      -5.246   9.623   3.592  1.00  0.820          O  
ATOM   4016  CB  PHE A 243      -4.592  12.134   5.348  1.00  1.110          C  
ATOM   4017  CG  PHE A 243      -3.419  12.656   4.567  1.00  1.110          C  
ATOM   4018  CD1 PHE A 243      -3.555  13.718   3.746  1.00  1.110          C  
ATOM   4019  CD2 PHE A 243      -2.178  12.140   4.722  1.00  1.110          C  
ATOM   4020  CE1 PHE A 243      -2.513  14.255   3.077  1.00  1.110          C  
ATOM   4021  CE2 PHE A 243      -1.126  12.673   4.061  1.00  1.110          C  
ATOM   4022  CZ  PHE A 243      -1.286  13.734   3.230  1.00  1.110          C  
ATOM   4023  H   PHE A 243      -7.160  10.406   5.641  1.00  1.010          H  
ATOM   4024  HA  PHE A 243      -6.191  12.705   4.073  1.00  0.920          H  
ATOM   4025 1HB  PHE A 243      -4.844  12.890   6.086  1.00  1.330          H  
ATOM   4026 2HB  PHE A 243      -4.273  11.274   5.894  1.00  1.330          H  
ATOM   4027  HD1 PHE A 243      -4.513  14.151   3.638  1.00  1.330          H  
ATOM   4028  HD2 PHE A 243      -2.027  11.308   5.383  1.00  1.330          H  
ATOM   4029  HE1 PHE A 243      -2.688  15.106   2.449  1.00  1.330          H  
ATOM   4030  HE2 PHE A 243      -0.165  12.253   4.201  1.00  1.330          H  
ATOM   4031  HZ  PHE A 243      -0.434  14.154   2.713  1.00  1.330          H  
ATOM   4032  N   MET A 244      -5.618  11.322   2.170  1.00  0.590          N  
ATOM   4033  CA  MET A 244      -5.319  10.504   0.998  1.00  0.560          C  
ATOM   4034  C   MET A 244      -4.043  10.958   0.294  1.00  0.480          C  
ATOM   4035  O   MET A 244      -3.812  12.158   0.076  1.00  0.490          O  
ATOM   4036  CB  MET A 244      -6.508  10.501   0.047  1.00  0.800          C  
ATOM   4037  CG  MET A 244      -7.745   9.819   0.641  1.00  0.800          C  
ATOM   4038  SD  MET A 244      -9.190   9.808  -0.455  1.00  0.800          S  
ATOM   4039  CE  MET A 244      -8.759   8.589  -1.691  1.00  0.800          C  
ATOM   4040  H   MET A 244      -5.879  12.308   2.054  1.00  0.710          H  
ATOM   4041  HA  MET A 244      -5.154   9.481   1.327  1.00  0.670          H  
ATOM   4042 1HB  MET A 244      -6.773  11.523  -0.203  1.00  0.960          H  
ATOM   4043 2HB  MET A 244      -6.226   9.998  -0.872  1.00  0.960          H  
ATOM   4044 1HG  MET A 244      -7.493   8.788   0.895  1.00  0.960          H  
ATOM   4045 2HG  MET A 244      -8.020  10.329   1.563  1.00  0.960          H  
ATOM   4046 1HE  MET A 244      -9.580   8.487  -2.404  1.00  0.960          H  
ATOM   4047 2HE  MET A 244      -7.870   8.903  -2.226  1.00  0.960          H  
ATOM   4048 3HE  MET A 244      -8.579   7.630  -1.209  1.00  0.960          H  
ATOM   4049  N   ILE A 245      -3.218   9.981  -0.091  1.00  0.480          N  
ATOM   4050  CA  ILE A 245      -1.964  10.296  -0.772  1.00  0.490          C  
ATOM   4051  C   ILE A 245      -1.803   9.510  -2.090  1.00  0.430          C  
ATOM   4052  O   ILE A 245      -1.894   8.279  -2.101  1.00  0.470          O  
ATOM   4053  CB  ILE A 245      -0.776   9.910   0.102  1.00  0.680          C  
ATOM   4054  CG1 ILE A 245      -0.841  10.488   1.492  1.00  0.680          C  
ATOM   4055  CG2 ILE A 245       0.390  10.568  -0.546  1.00  0.680          C  
ATOM   4056  CD1 ILE A 245       0.124   9.795   2.441  1.00  0.680          C  
ATOM   4057  H   ILE A 245      -3.473   9.015   0.142  1.00  0.580          H  
ATOM   4058  HA  ILE A 245      -1.936  11.361  -1.001  1.00  0.590          H  
ATOM   4059  HB  ILE A 245      -0.632   8.860   0.148  1.00  0.820          H  
ATOM   4060 1HG1 ILE A 245      -0.599  11.539   1.449  1.00  0.820          H  
ATOM   4061 2HG1 ILE A 245      -1.838  10.376   1.902  1.00  0.820          H  
ATOM   4062 1HG2 ILE A 245       1.273  10.395   0.003  1.00  0.820          H  
ATOM   4063 2HG2 ILE A 245       0.529  10.204  -1.550  1.00  0.820          H  
ATOM   4064 3HG2 ILE A 245       0.221  11.620  -0.589  1.00  0.820          H  
ATOM   4065 1HD1 ILE A 245       0.042  10.221   3.414  1.00  0.820          H  
ATOM   4066 2HD1 ILE A 245      -0.131   8.739   2.502  1.00  0.820          H  
ATOM   4067 3HD1 ILE A 245       1.135   9.885   2.105  1.00  0.820          H  
ATOM   4068  N   SER A 246      -1.503  10.195  -3.194  1.00  0.410          N  
ATOM   4069  CA  SER A 246      -1.309   9.507  -4.477  1.00  0.410          C  
ATOM   4070  C   SER A 246       0.151   9.553  -4.939  1.00  0.420          C  
ATOM   4071  O   SER A 246       0.781  10.618  -4.967  1.00  0.500          O  
ATOM   4072  CB  SER A 246      -2.171  10.137  -5.549  1.00  0.570          C  
ATOM   4073  OG  SER A 246      -3.540  10.018  -5.266  1.00  0.570          O  
ATOM   4074  H   SER A 246      -1.415  11.211  -3.143  1.00  0.490          H  
ATOM   4075  HA  SER A 246      -1.595   8.460  -4.366  1.00  0.490          H  
ATOM   4076 1HB  SER A 246      -1.907  11.179  -5.643  1.00  0.690          H  
ATOM   4077 2HB  SER A 246      -1.956   9.660  -6.509  1.00  0.690          H  
ATOM   4078  HG  SER A 246      -3.987  10.393  -6.029  1.00  0.690          H  
ATOM   4079  N   TYR A 247       0.667   8.399  -5.384  1.00  0.450          N  
ATOM   4080  CA  TYR A 247       2.042   8.287  -5.876  1.00  0.540          C  
ATOM   4081  C   TYR A 247       2.103   7.654  -7.299  1.00  0.560          C  
ATOM   4082  O   TYR A 247       1.729   6.490  -7.479  1.00  0.600          O  
ATOM   4083  CB  TYR A 247       2.820   7.379  -4.903  1.00  0.720          C  
ATOM   4084  CG  TYR A 247       2.867   7.779  -3.427  1.00  0.720          C  
ATOM   4085  CD1 TYR A 247       1.836   7.426  -2.574  1.00  0.720          C  
ATOM   4086  CD2 TYR A 247       3.948   8.446  -2.910  1.00  0.720          C  
ATOM   4087  CE1 TYR A 247       1.912   7.770  -1.246  1.00  0.720          C  
ATOM   4088  CE2 TYR A 247       3.999   8.768  -1.597  1.00  0.720          C  
ATOM   4089  CZ  TYR A 247       3.008   8.452  -0.763  1.00  0.720          C  
ATOM   4090  OH  TYR A 247       3.062   8.828   0.581  1.00  0.720          O  
ATOM   4091  H   TYR A 247       0.082   7.560  -5.322  1.00  0.540          H  
ATOM   4092  HA  TYR A 247       2.487   9.281  -5.925  1.00  0.650          H  
ATOM   4093 1HB  TYR A 247       2.410   6.382  -4.959  1.00  0.860          H  
ATOM   4094 2HB  TYR A 247       3.831   7.320  -5.231  1.00  0.860          H  
ATOM   4095  HD1 TYR A 247       0.963   6.886  -2.949  1.00  0.860          H  
ATOM   4096  HD2 TYR A 247       4.761   8.730  -3.526  1.00  0.860          H  
ATOM   4097  HE1 TYR A 247       1.113   7.519  -0.582  1.00  0.860          H  
ATOM   4098  HE2 TYR A 247       4.828   9.281  -1.225  1.00  0.860          H  
ATOM   4099  HH  TYR A 247       3.920   9.319   0.798  1.00  0.860          H  
ATOM   4100  N   THR A 248       2.600   8.394  -8.311  1.00  0.610          N  
ATOM   4101  CA  THR A 248       2.698   7.901  -9.712  1.00  0.640          C  
ATOM   4102  C   THR A 248       3.659   6.715  -9.925  1.00  0.620          C  
ATOM   4103  O   THR A 248       4.806   6.782  -9.497  1.00  0.730          O  
ATOM   4104  CB  THR A 248       3.146   9.061 -10.638  1.00  0.880          C  
ATOM   4105  OG1 THR A 248       2.190  10.114 -10.574  1.00  0.880          O  
ATOM   4106  CG2 THR A 248       3.276   8.615 -12.078  1.00  0.880          C  
ATOM   4107  H   THR A 248       2.876   9.367  -8.154  1.00  0.730          H  
ATOM   4108  HA  THR A 248       1.710   7.579 -10.020  1.00  0.770          H  
ATOM   4109  HB  THR A 248       4.110   9.442 -10.294  1.00  1.060          H  
ATOM   4110  HG1 THR A 248       2.231  10.522  -9.689  1.00  1.060          H  
ATOM   4111 1HG2 THR A 248       3.585   9.466 -12.684  1.00  1.060          H  
ATOM   4112 2HG2 THR A 248       4.021   7.828 -12.173  1.00  1.060          H  
ATOM   4113 3HG2 THR A 248       2.314   8.247 -12.431  1.00  1.060          H  
ATOM   4114  N   SER A 249       3.232   5.657 -10.635  1.00  0.550          N  
ATOM   4115  CA  SER A 249       4.110   4.511 -10.912  1.00  0.560          C  
ATOM   4116  C   SER A 249       4.964   4.690 -12.170  1.00  0.550          C  
ATOM   4117  O   SER A 249       4.581   5.382 -13.118  1.00  0.640          O  
ATOM   4118  CB  SER A 249       3.290   3.246 -11.055  1.00  0.780          C  
ATOM   4119  OG  SER A 249       2.635   2.937  -9.858  1.00  0.780          O  
ATOM   4120  H   SER A 249       2.274   5.599 -10.989  1.00  0.660          H  
ATOM   4121  HA  SER A 249       4.789   4.383 -10.076  1.00  0.670          H  
ATOM   4122 1HB  SER A 249       2.571   3.360 -11.858  1.00  0.940          H  
ATOM   4123 2HB  SER A 249       3.947   2.423 -11.334  1.00  0.940          H  
ATOM   4124  HG  SER A 249       2.077   2.182 -10.049  1.00  0.940          H  
ATOM   4125  N   VAL A 250       6.107   4.008 -12.182  1.00  0.570          N  
ATOM   4126  CA  VAL A 250       7.028   3.936 -13.306  1.00  0.630          C  
ATOM   4127  C   VAL A 250       6.639   2.781 -14.211  1.00  0.650          C  
ATOM   4128  O   VAL A 250       6.527   1.634 -13.767  1.00  0.640          O  
ATOM   4129  CB  VAL A 250       8.475   3.701 -12.808  1.00  0.860          C  
ATOM   4130  CG1 VAL A 250       9.456   3.539 -13.976  1.00  0.860          C  
ATOM   4131  CG2 VAL A 250       8.895   4.828 -11.915  1.00  0.860          C  
ATOM   4132  H   VAL A 250       6.354   3.483 -11.350  1.00  0.680          H  
ATOM   4133  HA  VAL A 250       6.977   4.870 -13.865  1.00  0.760          H  
ATOM   4134  HB  VAL A 250       8.495   2.797 -12.256  1.00  1.030          H  
ATOM   4135 1HG1 VAL A 250      10.457   3.347 -13.581  1.00  1.030          H  
ATOM   4136 2HG1 VAL A 250       9.160   2.707 -14.596  1.00  1.030          H  
ATOM   4137 3HG1 VAL A 250       9.468   4.447 -14.574  1.00  1.030          H  
ATOM   4138 1HG2 VAL A 250       9.903   4.643 -11.542  1.00  1.030          H  
ATOM   4139 2HG2 VAL A 250       8.875   5.763 -12.477  1.00  1.030          H  
ATOM   4140 3HG2 VAL A 250       8.206   4.895 -11.076  1.00  1.030          H  
ATOM   4141  N   ASN A 251       6.499   3.048 -15.498  1.00  0.730          N  
ATOM   4142  CA  ASN A 251       6.131   1.993 -16.432  1.00  0.790          C  
ATOM   4143  C   ASN A 251       7.330   1.132 -16.824  1.00  0.850          C  
ATOM   4144  O   ASN A 251       7.808   1.214 -17.957  1.00  0.950          O  
ATOM   4145  CB  ASN A 251       5.491   2.581 -17.673  1.00  1.080          C  
ATOM   4146  CG  ASN A 251       4.902   1.521 -18.557  1.00  1.080          C  
ATOM   4147  OD1 ASN A 251       4.653   0.397 -18.101  1.00  1.080          O  
ATOM   4148  ND2 ASN A 251       4.673   1.849 -19.805  1.00  1.080          N  
ATOM   4149  H   ASN A 251       6.612   3.998 -15.821  1.00  0.880          H  
ATOM   4150  HA  ASN A 251       5.406   1.339 -15.943  1.00  0.950          H  
ATOM   4151 1HB  ASN A 251       4.699   3.271 -17.378  1.00  1.300          H  
ATOM   4152 2HB  ASN A 251       6.230   3.150 -18.238  1.00  1.300          H  
ATOM   4153 1HD2 ASN A 251       4.288   1.176 -20.435  1.00  1.300          H  
ATOM   4154 2HD2 ASN A 251       4.893   2.769 -20.127  1.00  1.300          H  
ATOM   4155  N   GLU A 252       7.815   0.329 -15.876  1.00  0.830          N  
ATOM   4156  CA  GLU A 252       8.989  -0.518 -16.092  1.00  0.900          C  
ATOM   4157  C   GLU A 252       9.005  -1.745 -15.161  1.00  0.930          C  
ATOM   4158  O   GLU A 252       8.380  -1.750 -14.096  1.00  1.190          O  
ATOM   4159  CB  GLU A 252      10.259   0.338 -15.940  1.00  1.230          C  
ATOM   4160  CG  GLU A 252      11.590  -0.346 -16.231  1.00  1.230          C  
ATOM   4161  CD  GLU A 252      11.722  -0.925 -17.626  1.00  1.230          C  
ATOM   4162  OE1 GLU A 252      11.122  -1.960 -17.854  1.00  1.230          O  
ATOM   4163  OE2 GLU A 252      12.419  -0.364 -18.447  1.00  1.230          O  
ATOM   4164  H   GLU A 252       7.341   0.365 -14.969  1.00  1.000          H  
ATOM   4165  HA  GLU A 252       8.953  -0.885 -17.118  1.00  1.080          H  
ATOM   4166 1HB  GLU A 252      10.189   1.206 -16.596  1.00  1.480          H  
ATOM   4167 2HB  GLU A 252      10.314   0.712 -14.924  1.00  1.480          H  
ATOM   4168 1HG  GLU A 252      12.357   0.414 -16.118  1.00  1.480          H  
ATOM   4169 2HG  GLU A 252      11.778  -1.112 -15.487  1.00  1.480          H  
ATOM   4170  N   LYS A 253       9.708  -2.796 -15.589  1.00  0.840          N  
ATOM   4171  CA  LYS A 253       9.855  -4.039 -14.826  1.00  0.830          C  
ATOM   4172  C   LYS A 253      11.184  -4.202 -14.087  1.00  0.740          C  
ATOM   4173  O   LYS A 253      12.261  -4.179 -14.682  1.00  0.740          O  
ATOM   4174  CB  LYS A 253       9.653  -5.233 -15.772  1.00  1.170          C  
ATOM   4175  CG  LYS A 253       9.908  -6.645 -15.171  1.00  1.170          C  
ATOM   4176  CD  LYS A 253       8.873  -7.031 -14.106  1.00  1.170          C  
ATOM   4177  CE  LYS A 253       9.063  -8.473 -13.635  1.00  1.170          C  
ATOM   4178  NZ  LYS A 253       8.130  -8.815 -12.524  1.00  1.170          N  
ATOM   4179  H   LYS A 253      10.193  -2.692 -16.487  1.00  1.010          H  
ATOM   4180  HA  LYS A 253       9.065  -4.058 -14.077  1.00  1.000          H  
ATOM   4181 1HB  LYS A 253       8.634  -5.213 -16.155  1.00  1.400          H  
ATOM   4182 2HB  LYS A 253      10.319  -5.117 -16.629  1.00  1.400          H  
ATOM   4183 1HG  LYS A 253       9.860  -7.375 -15.979  1.00  1.400          H  
ATOM   4184 2HG  LYS A 253      10.907  -6.695 -14.735  1.00  1.400          H  
ATOM   4185 1HD  LYS A 253       8.973  -6.386 -13.235  1.00  1.400          H  
ATOM   4186 2HD  LYS A 253       7.867  -6.916 -14.504  1.00  1.400          H  
ATOM   4187 1HE  LYS A 253       8.879  -9.146 -14.469  1.00  1.400          H  
ATOM   4188 2HE  LYS A 253      10.089  -8.609 -13.288  1.00  1.400          H  
ATOM   4189 1HZ  LYS A 253       8.269  -9.759 -12.231  1.00  1.400          H  
ATOM   4190 2HZ  LYS A 253       8.294  -8.197 -11.738  1.00  1.400          H  
ATOM   4191 3HZ  LYS A 253       7.153  -8.694 -12.814  1.00  1.400          H  
ATOM   4192  N   PHE A 254      11.099  -4.449 -12.784  1.00  0.740          N  
ATOM   4193  CA  PHE A 254      12.288  -4.673 -11.972  1.00  0.680          C  
ATOM   4194  C   PHE A 254      12.669  -6.147 -12.097  1.00  0.650          C  
ATOM   4195  O   PHE A 254      11.785  -6.995 -11.952  1.00  0.720          O  
ATOM   4196  CB  PHE A 254      12.035  -4.352 -10.506  1.00  0.980          C  
ATOM   4197  CG  PHE A 254      13.232  -4.527  -9.649  1.00  0.980          C  
ATOM   4198  CD1 PHE A 254      14.244  -3.588  -9.656  1.00  0.980          C  
ATOM   4199  CD2 PHE A 254      13.372  -5.642  -8.851  1.00  0.980          C  
ATOM   4200  CE1 PHE A 254      15.367  -3.775  -8.903  1.00  0.980          C  
ATOM   4201  CE2 PHE A 254      14.498  -5.824  -8.099  1.00  0.980          C  
ATOM   4202  CZ  PHE A 254      15.492  -4.907  -8.124  1.00  0.980          C  
ATOM   4203  H   PHE A 254      10.180  -4.460 -12.359  1.00  0.890          H  
ATOM   4204  HA  PHE A 254      13.067  -4.011 -12.326  1.00  0.820          H  
ATOM   4205 1HB  PHE A 254      11.710  -3.335 -10.412  1.00  1.170          H  
ATOM   4206 2HB  PHE A 254      11.253  -5.001 -10.127  1.00  1.170          H  
ATOM   4207  HD1 PHE A 254      14.151  -2.698 -10.280  1.00  1.170          H  
ATOM   4208  HD2 PHE A 254      12.583  -6.408  -8.831  1.00  1.170          H  
ATOM   4209  HE1 PHE A 254      16.162  -3.028  -8.932  1.00  1.170          H  
ATOM   4210  HE2 PHE A 254      14.597  -6.713  -7.492  1.00  1.170          H  
ATOM   4211  HZ  PHE A 254      16.380  -5.075  -7.525  1.00  1.170          H  
ATOM   4212  N   PRO A 255      13.931  -6.508 -12.388  1.00  0.660          N  
ATOM   4213  CA  PRO A 255      14.389  -7.879 -12.493  1.00  0.730          C  
ATOM   4214  C   PRO A 255      14.036  -8.660 -11.239  1.00  0.690          C  
ATOM   4215  O   PRO A 255      14.256  -8.185 -10.134  1.00  0.610          O  
ATOM   4216  CB  PRO A 255      15.903  -7.696 -12.625  1.00  1.090          C  
ATOM   4217  CG  PRO A 255      16.067  -6.345 -13.274  1.00  1.090          C  
ATOM   4218  CD  PRO A 255      14.974  -5.502 -12.675  1.00  1.090          C  
ATOM   4219  HA  PRO A 255      13.951  -8.347 -13.389  1.00  0.880          H  
ATOM   4220 1HB  PRO A 255      16.354  -7.719 -11.626  1.00  1.310          H  
ATOM   4221 2HB  PRO A 255      16.341  -8.521 -13.204  1.00  1.310          H  
ATOM   4222 1HG  PRO A 255      17.071  -5.938 -13.066  1.00  1.310          H  
ATOM   4223 2HG  PRO A 255      15.979  -6.433 -14.366  1.00  1.310          H  
ATOM   4224 1HD  PRO A 255      15.325  -5.015 -11.764  1.00  1.310          H  
ATOM   4225 2HD  PRO A 255      14.647  -4.801 -13.441  1.00  1.310          H  
ATOM   4226  N   GLU A 256      13.546  -9.875 -11.401  1.00  0.820          N  
ATOM   4227  CA  GLU A 256      13.161 -10.670 -10.247  1.00  0.860          C  
ATOM   4228  C   GLU A 256      14.372 -11.049  -9.404  1.00  0.790          C  
ATOM   4229  O   GLU A 256      15.355 -11.606  -9.900  1.00  0.750          O  
ATOM   4230  CB  GLU A 256      12.373 -11.897 -10.716  1.00  1.190          C  
ATOM   4231  CG  GLU A 256      11.844 -12.806  -9.626  1.00  1.190          C  
ATOM   4232  CD  GLU A 256      11.070 -13.967 -10.188  1.00  1.190          C  
ATOM   4233  OE1 GLU A 256      10.881 -13.985 -11.380  1.00  1.190          O  
ATOM   4234  OE2 GLU A 256      10.683 -14.843  -9.439  1.00  1.190          O  
ATOM   4235  H   GLU A 256      13.403 -10.240 -12.332  1.00  0.980          H  
ATOM   4236  HA  GLU A 256      12.498 -10.065  -9.623  1.00  1.030          H  
ATOM   4237 1HB  GLU A 256      11.509 -11.555 -11.283  1.00  1.430          H  
ATOM   4238 2HB  GLU A 256      12.965 -12.473 -11.382  1.00  1.430          H  
ATOM   4239 1HG  GLU A 256      12.669 -13.185  -9.066  1.00  1.430          H  
ATOM   4240 2HG  GLU A 256      11.210 -12.232  -8.950  1.00  1.430          H  
ATOM   4241  N   VAL A 257      14.266 -10.810  -8.100  1.00  0.840          N  
ATOM   4242  CA  VAL A 257      15.352 -11.034  -7.143  1.00  0.870          C  
ATOM   4243  C   VAL A 257      15.823 -12.491  -7.064  1.00  0.830          C  
ATOM   4244  O   VAL A 257      16.973 -12.773  -6.720  1.00  0.830          O  
ATOM   4245  CB  VAL A 257      14.924 -10.542  -5.741  1.00  1.210          C  
ATOM   4246  CG1 VAL A 257      14.637  -9.038  -5.802  1.00  1.210          C  
ATOM   4247  CG2 VAL A 257      13.693 -11.297  -5.229  1.00  1.210          C  
ATOM   4248  H   VAL A 257      13.407 -10.369  -7.788  1.00  1.010          H  
ATOM   4249  HA  VAL A 257      16.190 -10.413  -7.449  1.00  1.040          H  
ATOM   4250  HB  VAL A 257      15.740 -10.690  -5.062  1.00  1.450          H  
ATOM   4251 1HG1 VAL A 257      14.369  -8.670  -4.826  1.00  1.450          H  
ATOM   4252 2HG1 VAL A 257      15.498  -8.506  -6.151  1.00  1.450          H  
ATOM   4253 3HG1 VAL A 257      13.819  -8.850  -6.486  1.00  1.450          H  
ATOM   4254 1HG2 VAL A 257      13.431 -10.922  -4.241  1.00  1.450          H  
ATOM   4255 2HG2 VAL A 257      12.848 -11.140  -5.901  1.00  1.450          H  
ATOM   4256 3HG2 VAL A 257      13.899 -12.363  -5.156  1.00  1.450          H  
ATOM   4257  N   ASN A 258      14.985 -13.408  -7.505  1.00  0.870          N  
ATOM   4258  CA  ASN A 258      15.288 -14.828  -7.479  1.00  0.940          C  
ATOM   4259  C   ASN A 258      16.348 -15.227  -8.506  1.00  0.870          C  
ATOM   4260  O   ASN A 258      16.823 -16.360  -8.503  1.00  1.030          O  
ATOM   4261  CB  ASN A 258      14.012 -15.600  -7.674  1.00  1.290          C  
ATOM   4262  CG  ASN A 258      13.119 -15.467  -6.467  1.00  1.290          C  
ATOM   4263  OD1 ASN A 258      13.597 -15.441  -5.323  1.00  1.290          O  
ATOM   4264  ND2 ASN A 258      11.835 -15.335  -6.692  1.00  1.290          N  
ATOM   4265  H   ASN A 258      14.080 -13.095  -7.830  1.00  1.040          H  
ATOM   4266  HA  ASN A 258      15.692 -15.073  -6.496  1.00  1.130          H  
ATOM   4267 1HB  ASN A 258      13.491 -15.253  -8.561  1.00  1.550          H  
ATOM   4268 2HB  ASN A 258      14.243 -16.654  -7.825  1.00  1.550          H  
ATOM   4269 1HD2 ASN A 258      11.203 -15.227  -5.927  1.00  1.550          H  
ATOM   4270 2HD2 ASN A 258      11.466 -15.312  -7.649  1.00  1.550          H  
ATOM   4271  N   TYR A 259      16.756 -14.286  -9.367  1.00  0.710          N  
ATOM   4272  CA  TYR A 259      17.827 -14.562 -10.315  1.00  0.730          C  
ATOM   4273  C   TYR A 259      19.146 -13.957  -9.840  1.00  0.670          C  
ATOM   4274  O   TYR A 259      20.155 -14.008 -10.547  1.00  0.880          O  
ATOM   4275  CB  TYR A 259      17.449 -14.059 -11.697  1.00  1.010          C  
ATOM   4276  CG  TYR A 259      16.288 -14.824 -12.250  1.00  1.010          C  
ATOM   4277  CD1 TYR A 259      15.033 -14.304 -12.144  1.00  1.010          C  
ATOM   4278  CD2 TYR A 259      16.481 -16.059 -12.848  1.00  1.010          C  
ATOM   4279  CE1 TYR A 259      13.946 -15.000 -12.625  1.00  1.010          C  
ATOM   4280  CE2 TYR A 259      15.400 -16.761 -13.335  1.00  1.010          C  
ATOM   4281  CZ  TYR A 259      14.132 -16.233 -13.221  1.00  1.010          C  
ATOM   4282  OH  TYR A 259      13.047 -16.931 -13.701  1.00  1.010          O  
ATOM   4283  H   TYR A 259      16.296 -13.369  -9.378  1.00  0.850          H  
ATOM   4284  HA  TYR A 259      17.969 -15.640 -10.373  1.00  0.880          H  
ATOM   4285 1HB  TYR A 259      17.180 -12.998 -11.642  1.00  1.220          H  
ATOM   4286 2HB  TYR A 259      18.292 -14.159 -12.378  1.00  1.220          H  
ATOM   4287  HD1 TYR A 259      14.906 -13.342 -11.672  1.00  1.220          H  
ATOM   4288  HD2 TYR A 259      17.484 -16.475 -12.930  1.00  1.220          H  
ATOM   4289  HE1 TYR A 259      12.946 -14.583 -12.536  1.00  1.220          H  
ATOM   4290  HE2 TYR A 259      15.547 -17.733 -13.805  1.00  1.220          H  
ATOM   4291  HH  TYR A 259      12.233 -16.448 -13.501  1.00  1.220          H  
ATOM   4292  N   PHE A 260      19.128 -13.398  -8.630  1.00  0.560          N  
ATOM   4293  CA  PHE A 260      20.296 -12.808  -7.992  1.00  0.560          C  
ATOM   4294  C   PHE A 260      20.612 -13.587  -6.721  1.00  0.510          C  
ATOM   4295  O   PHE A 260      21.775 -13.796  -6.376  1.00  0.680          O  
ATOM   4296  CB  PHE A 260      20.024 -11.346  -7.684  1.00  0.780          C  
ATOM   4297  CG  PHE A 260      19.764 -10.554  -8.920  1.00  0.780          C  
ATOM   4298  CD1 PHE A 260      18.485 -10.466  -9.434  1.00  0.780          C  
ATOM   4299  CD2 PHE A 260      20.778  -9.879  -9.560  1.00  0.780          C  
ATOM   4300  CE1 PHE A 260      18.215  -9.743 -10.554  1.00  0.780          C  
ATOM   4301  CE2 PHE A 260      20.517  -9.138 -10.693  1.00  0.780          C  
ATOM   4302  CZ  PHE A 260      19.226  -9.071 -11.193  1.00  0.780          C  
ATOM   4303  H   PHE A 260      18.252 -13.379  -8.117  1.00  0.670          H  
ATOM   4304  HA  PHE A 260      21.148 -12.878  -8.668  1.00  0.670          H  
ATOM   4305 1HB  PHE A 260      19.155 -11.261  -7.026  1.00  0.940          H  
ATOM   4306 2HB  PHE A 260      20.880 -10.913  -7.171  1.00  0.940          H  
ATOM   4307  HD1 PHE A 260      17.683 -10.992  -8.947  1.00  0.940          H  
ATOM   4308  HD2 PHE A 260      21.789  -9.934  -9.165  1.00  0.940          H  
ATOM   4309  HE1 PHE A 260      17.192  -9.714 -10.928  1.00  0.940          H  
ATOM   4310  HE2 PHE A 260      21.328  -8.609 -11.196  1.00  0.940          H  
ATOM   4311  HZ  PHE A 260      19.018  -8.492 -12.091  1.00  0.940          H  
ATOM   4312  N   PHE A 261      19.567 -14.053  -6.031  1.00  0.450          N  
ATOM   4313  CA  PHE A 261      19.788 -14.825  -4.822  1.00  0.470          C  
ATOM   4314  C   PHE A 261      20.126 -16.244  -5.193  1.00  0.610          C  
ATOM   4315  O   PHE A 261      19.506 -16.850  -6.060  1.00  0.960          O  
ATOM   4316  CB  PHE A 261      18.559 -14.813  -3.878  1.00  0.650          C  
ATOM   4317  CG  PHE A 261      18.366 -13.531  -3.059  1.00  0.650          C  
ATOM   4318  CD1 PHE A 261      17.607 -12.474  -3.495  1.00  0.650          C  
ATOM   4319  CD2 PHE A 261      18.984 -13.408  -1.826  1.00  0.650          C  
ATOM   4320  CE1 PHE A 261      17.499 -11.326  -2.734  1.00  0.650          C  
ATOM   4321  CE2 PHE A 261      18.885 -12.274  -1.073  1.00  0.650          C  
ATOM   4322  CZ  PHE A 261      18.148 -11.229  -1.530  1.00  0.650          C  
ATOM   4323  H   PHE A 261      18.621 -13.835  -6.329  1.00  0.540          H  
ATOM   4324  HA  PHE A 261      20.641 -14.423  -4.288  1.00  0.560          H  
ATOM   4325 1HB  PHE A 261      17.662 -14.966  -4.474  1.00  0.780          H  
ATOM   4326 2HB  PHE A 261      18.638 -15.656  -3.187  1.00  0.780          H  
ATOM   4327  HD1 PHE A 261      17.106 -12.541  -4.435  1.00  0.780          H  
ATOM   4328  HD2 PHE A 261      19.562 -14.225  -1.462  1.00  0.780          H  
ATOM   4329  HE1 PHE A 261      16.906 -10.488  -3.083  1.00  0.780          H  
ATOM   4330  HE2 PHE A 261      19.400 -12.204  -0.114  1.00  0.780          H  
ATOM   4331  HZ  PHE A 261      18.069 -10.320  -0.937  1.00  0.780          H  
ATOM   4332  N   GLU A 262      21.115 -16.767  -4.506  1.00  0.580          N  
ATOM   4333  CA  GLU A 262      21.505 -18.144  -4.628  1.00  0.720          C  
ATOM   4334  C   GLU A 262      20.893 -18.854  -3.450  1.00  0.690          C  
ATOM   4335  O   GLU A 262      20.695 -18.247  -2.401  1.00  0.840          O  
ATOM   4336  CB  GLU A 262      23.007 -18.289  -4.605  1.00  0.950          C  
ATOM   4337  CG  GLU A 262      23.788 -17.650  -5.755  1.00  0.950          C  
ATOM   4338  CD  GLU A 262      23.668 -18.392  -7.069  1.00  0.950          C  
ATOM   4339  OE1 GLU A 262      22.997 -19.402  -7.112  1.00  0.950          O  
ATOM   4340  OE2 GLU A 262      24.302 -17.973  -8.017  1.00  0.950          O  
ATOM   4341  H   GLU A 262      21.607 -16.181  -3.852  1.00  0.700          H  
ATOM   4342  HA  GLU A 262      21.103 -18.564  -5.550  1.00  0.860          H  
ATOM   4343 1HB  GLU A 262      23.377 -17.838  -3.693  1.00  1.140          H  
ATOM   4344 2HB  GLU A 262      23.237 -19.345  -4.581  1.00  1.140          H  
ATOM   4345 1HG  GLU A 262      23.426 -16.628  -5.896  1.00  1.140          H  
ATOM   4346 2HG  GLU A 262      24.841 -17.590  -5.474  1.00  1.140          H  
ATOM   4347  N   PHE A 263      20.614 -20.135  -3.593  1.00  0.890          N  
ATOM   4348  CA  PHE A 263      20.004 -20.841  -2.481  1.00  1.100          C  
ATOM   4349  C   PHE A 263      20.816 -22.022  -1.947  1.00  1.110          C  
ATOM   4350  O   PHE A 263      20.364 -22.719  -1.038  1.00  1.390          O  
ATOM   4351  CB  PHE A 263      18.597 -21.233  -2.919  1.00  1.460          C  
ATOM   4352  CG  PHE A 263      17.784 -19.972  -3.299  1.00  1.460          C  
ATOM   4353  CD1 PHE A 263      17.661 -19.563  -4.632  1.00  1.460          C  
ATOM   4354  CD2 PHE A 263      17.179 -19.187  -2.326  1.00  1.460          C  
ATOM   4355  CE1 PHE A 263      16.960 -18.411  -4.970  1.00  1.460          C  
ATOM   4356  CE2 PHE A 263      16.476 -18.038  -2.668  1.00  1.460          C  
ATOM   4357  CZ  PHE A 263      16.368 -17.654  -3.990  1.00  1.460          C  
ATOM   4358  H   PHE A 263      20.792 -20.593  -4.475  1.00  1.070          H  
ATOM   4359  HA  PHE A 263      19.895 -20.139  -1.654  1.00  1.320          H  
ATOM   4360 1HB  PHE A 263      18.643 -21.898  -3.779  1.00  1.750          H  
ATOM   4361 2HB  PHE A 263      18.084 -21.754  -2.113  1.00  1.750          H  
ATOM   4362  HD1 PHE A 263      18.133 -20.146  -5.422  1.00  1.750          H  
ATOM   4363  HD2 PHE A 263      17.267 -19.478  -1.278  1.00  1.750          H  
ATOM   4364  HE1 PHE A 263      16.888 -18.099  -6.022  1.00  1.750          H  
ATOM   4365  HE2 PHE A 263      16.010 -17.433  -1.892  1.00  1.750          H  
ATOM   4366  HZ  PHE A 263      15.819 -16.749  -4.259  1.00  1.750          H  
ATOM   4367  N   GLU A 264      22.004 -22.260  -2.512  1.00  1.050          N  
ATOM   4368  CA  GLU A 264      22.847 -23.369  -2.061  1.00  1.280          C  
ATOM   4369  C   GLU A 264      24.273 -22.919  -1.682  1.00  0.960          C  
ATOM   4370  O   GLU A 264      25.161 -22.985  -2.533  1.00  1.060          O  
ATOM   4371  CB  GLU A 264      22.923 -24.452  -3.146  1.00  1.700          C  
ATOM   4372  CG  GLU A 264      21.580 -25.126  -3.461  1.00  1.700          C  
ATOM   4373  CD  GLU A 264      21.677 -26.238  -4.495  1.00  1.700          C  
ATOM   4374  OE1 GLU A 264      22.742 -26.451  -5.023  1.00  1.700          O  
ATOM   4375  OE2 GLU A 264      20.678 -26.873  -4.748  1.00  1.700          O  
ATOM   4376  H   GLU A 264      22.329 -21.664  -3.260  1.00  1.260          H  
ATOM   4377  HA  GLU A 264      22.365 -23.832  -1.209  1.00  1.540          H  
ATOM   4378 1HB  GLU A 264      23.304 -24.016  -4.069  1.00  2.040          H  
ATOM   4379 2HB  GLU A 264      23.625 -25.227  -2.835  1.00  2.040          H  
ATOM   4380 1HG  GLU A 264      21.171 -25.535  -2.538  1.00  2.040          H  
ATOM   4381 2HG  GLU A 264      20.887 -24.369  -3.822  1.00  2.040          H  
ATOM   4382  N   PRO A 265      24.524 -22.451  -0.440  1.00  0.850          N  
ATOM   4383  CA  PRO A 265      25.796 -21.924   0.049  1.00  0.720          C  
ATOM   4384  C   PRO A 265      26.795 -23.030   0.239  1.00  0.840          C  
ATOM   4385  O   PRO A 265      26.403 -24.179   0.457  1.00  1.190          O  
ATOM   4386  CB  PRO A 265      25.418 -21.277   1.381  1.00  1.080          C  
ATOM   4387  CG  PRO A 265      24.225 -22.075   1.859  1.00  1.080          C  
ATOM   4388  CD  PRO A 265      23.467 -22.476   0.595  1.00  1.080          C  
ATOM   4389  HA  PRO A 265      26.200 -21.172  -0.632  1.00  0.860          H  
ATOM   4390 1HB  PRO A 265      26.278 -21.330   2.078  1.00  1.300          H  
ATOM   4391 2HB  PRO A 265      25.201 -20.213   1.236  1.00  1.300          H  
ATOM   4392 1HG  PRO A 265      24.566 -22.949   2.439  1.00  1.300          H  
ATOM   4393 2HG  PRO A 265      23.615 -21.459   2.540  1.00  1.300          H  
ATOM   4394 1HD  PRO A 265      23.093 -23.494   0.759  1.00  1.300          H  
ATOM   4395 2HD  PRO A 265      22.662 -21.761   0.364  1.00  1.300          H  
ATOM   4396  N   GLU A 266      28.072 -22.682   0.211  1.00  0.830          N  
ATOM   4397  CA  GLU A 266      29.120 -23.636   0.531  1.00  0.990          C  
ATOM   4398  C   GLU A 266      29.628 -23.337   1.931  1.00  0.860          C  
ATOM   4399  O   GLU A 266      29.935 -24.248   2.704  1.00  1.020          O  
ATOM   4400  CB  GLU A 266      30.281 -23.555  -0.467  1.00  1.320          C  
ATOM   4401  CG  GLU A 266      29.937 -23.950  -1.900  1.00  1.320          C  
ATOM   4402  CD  GLU A 266      31.142 -23.899  -2.817  1.00  1.320          C  
ATOM   4403  OE1 GLU A 266      32.179 -23.465  -2.368  1.00  1.320          O  
ATOM   4404  OE2 GLU A 266      31.031 -24.314  -3.947  1.00  1.320          O  
ATOM   4405  H   GLU A 266      28.324 -21.712   0.011  1.00  1.000          H  
ATOM   4406  HA  GLU A 266      28.707 -24.645   0.517  1.00  1.190          H  
ATOM   4407 1HB  GLU A 266      30.656 -22.527  -0.493  1.00  1.590          H  
ATOM   4408 2HB  GLU A 266      31.097 -24.190  -0.127  1.00  1.590          H  
ATOM   4409 1HG  GLU A 266      29.523 -24.957  -1.902  1.00  1.590          H  
ATOM   4410 2HG  GLU A 266      29.170 -23.270  -2.277  1.00  1.590          H  
ATOM   4411  N   THR A 267      29.700 -22.039   2.235  1.00  0.660          N  
ATOM   4412  CA  THR A 267      30.220 -21.529   3.493  1.00  0.590          C  
ATOM   4413  C   THR A 267      29.312 -20.490   4.136  1.00  0.540          C  
ATOM   4414  O   THR A 267      28.693 -19.672   3.448  1.00  0.560          O  
ATOM   4415  CB  THR A 267      31.654 -20.987   3.311  1.00  0.850          C  
ATOM   4416  OG1 THR A 267      32.520 -22.057   2.868  1.00  0.850          O  
ATOM   4417  CG2 THR A 267      32.196 -20.443   4.591  1.00  0.850          C  
ATOM   4418  H   THR A 267      29.408 -21.370   1.528  1.00  0.790          H  
ATOM   4419  HA  THR A 267      30.266 -22.349   4.191  1.00  0.710          H  
ATOM   4420  HB  THR A 267      31.651 -20.214   2.573  1.00  1.020          H  
ATOM   4421  HG1 THR A 267      33.449 -21.718   2.831  1.00  1.020          H  
ATOM   4422 1HG2 THR A 267      33.194 -20.123   4.404  1.00  1.020          H  
ATOM   4423 2HG2 THR A 267      31.616 -19.605   4.960  1.00  1.020          H  
ATOM   4424 3HG2 THR A 267      32.206 -21.231   5.323  1.00  1.020          H  
ATOM   4425  N   LYS A 268      29.242 -20.546   5.470  1.00  0.540          N  
ATOM   4426  CA  LYS A 268      28.466 -19.609   6.267  1.00  0.520          C  
ATOM   4427  C   LYS A 268      29.263 -19.038   7.439  1.00  0.500          C  
ATOM   4428  O   LYS A 268      29.878 -19.767   8.222  1.00  0.530          O  
ATOM   4429  CB  LYS A 268      27.211 -20.298   6.823  1.00  0.740          C  
ATOM   4430  CG  LYS A 268      26.182 -19.354   7.527  1.00  0.740          C  
ATOM   4431  CD  LYS A 268      25.010 -20.138   8.215  1.00  0.740          C  
ATOM   4432  CE  LYS A 268      24.089 -20.906   7.221  1.00  0.740          C  
ATOM   4433  NZ  LYS A 268      23.277 -20.004   6.342  1.00  0.740          N  
ATOM   4434  H   LYS A 268      29.785 -21.277   5.940  1.00  0.650          H  
ATOM   4435  HA  LYS A 268      28.165 -18.780   5.629  1.00  0.620          H  
ATOM   4436 1HB  LYS A 268      26.712 -20.794   5.998  1.00  0.880          H  
ATOM   4437 2HB  LYS A 268      27.506 -21.065   7.537  1.00  0.880          H  
ATOM   4438 1HG  LYS A 268      26.687 -18.769   8.297  1.00  0.880          H  
ATOM   4439 2HG  LYS A 268      25.775 -18.657   6.791  1.00  0.880          H  
ATOM   4440 1HD  LYS A 268      25.438 -20.862   8.915  1.00  0.880          H  
ATOM   4441 2HD  LYS A 268      24.401 -19.434   8.784  1.00  0.880          H  
ATOM   4442 1HE  LYS A 268      24.699 -21.543   6.593  1.00  0.880          H  
ATOM   4443 2HE  LYS A 268      23.410 -21.536   7.793  1.00  0.880          H  
ATOM   4444 1HZ  LYS A 268      22.714 -20.555   5.719  1.00  0.880          H  
ATOM   4445 2HZ  LYS A 268      22.669 -19.410   6.870  1.00  0.880          H  
ATOM   4446 3HZ  LYS A 268      23.889 -19.411   5.777  1.00  0.880          H  
ATOM   4447  N   ILE A 269      29.203 -17.717   7.569  1.00  0.470          N  
ATOM   4448  CA  ILE A 269      29.778 -16.979   8.696  1.00  0.480          C  
ATOM   4449  C   ILE A 269      28.742 -16.274   9.536  1.00  0.420          C  
ATOM   4450  O   ILE A 269      27.908 -15.534   9.021  1.00  0.400          O  
ATOM   4451  CB  ILE A 269      30.828 -15.921   8.273  1.00  0.670          C  
ATOM   4452  CG1 ILE A 269      32.059 -16.587   7.713  1.00  0.670          C  
ATOM   4453  CG2 ILE A 269      31.121 -14.927   9.401  1.00  0.670          C  
ATOM   4454  CD1 ILE A 269      33.063 -15.618   7.187  1.00  0.670          C  
ATOM   4455  H   ILE A 269      28.695 -17.210   6.834  1.00  0.560          H  
ATOM   4456  HA  ILE A 269      30.282 -17.696   9.347  1.00  0.580          H  
ATOM   4457  HB  ILE A 269      30.417 -15.357   7.455  1.00  0.800          H  
ATOM   4458 1HG1 ILE A 269      32.527 -17.168   8.498  1.00  0.800          H  
ATOM   4459 2HG1 ILE A 269      31.765 -17.261   6.906  1.00  0.800          H  
ATOM   4460 1HG2 ILE A 269      31.801 -14.173   9.088  1.00  0.800          H  
ATOM   4461 2HG2 ILE A 269      30.211 -14.420   9.708  1.00  0.800          H  
ATOM   4462 3HG2 ILE A 269      31.541 -15.460  10.241  1.00  0.800          H  
ATOM   4463 1HD1 ILE A 269      33.900 -16.135   6.841  1.00  0.800          H  
ATOM   4464 2HD1 ILE A 269      32.634 -15.024   6.383  1.00  0.800          H  
ATOM   4465 3HD1 ILE A 269      33.399 -14.974   7.966  1.00  0.800          H  
ATOM   4466  N   VAL A 270      28.786 -16.481  10.844  1.00  0.430          N  
ATOM   4467  CA  VAL A 270      27.841 -15.758  11.672  1.00  0.420          C  
ATOM   4468  C   VAL A 270      28.624 -14.892  12.649  1.00  0.430          C  
ATOM   4469  O   VAL A 270      29.415 -15.410  13.455  1.00  0.490          O  
ATOM   4470  CB  VAL A 270      26.942 -16.736  12.421  1.00  0.590          C  
ATOM   4471  CG1 VAL A 270      25.929 -15.975  13.248  1.00  0.590          C  
ATOM   4472  CG2 VAL A 270      26.302 -17.710  11.409  1.00  0.590          C  
ATOM   4473  H   VAL A 270      29.462 -17.140  11.251  1.00  0.520          H  
ATOM   4474  HA  VAL A 270      27.222 -15.107  11.052  1.00  0.500          H  
ATOM   4475  HB  VAL A 270      27.537 -17.281  13.122  1.00  0.710          H  
ATOM   4476 1HG1 VAL A 270      25.318 -16.682  13.792  1.00  0.710          H  
ATOM   4477 2HG1 VAL A 270      26.425 -15.327  13.944  1.00  0.710          H  
ATOM   4478 3HG1 VAL A 270      25.296 -15.375  12.592  1.00  0.710          H  
ATOM   4479 1HG2 VAL A 270      25.664 -18.416  11.931  1.00  0.710          H  
ATOM   4480 2HG2 VAL A 270      25.723 -17.157  10.699  1.00  0.710          H  
ATOM   4481 3HG2 VAL A 270      27.077 -18.258  10.879  1.00  0.710          H  
ATOM   4482  N   VAL A 271      28.407 -13.573  12.549  1.00  0.410          N  
ATOM   4483  CA  VAL A 271      29.074 -12.574  13.405  1.00  0.460          C  
ATOM   4484  C   VAL A 271      28.102 -11.522  13.919  1.00  0.470          C  
ATOM   4485  O   VAL A 271      27.026 -11.320  13.340  1.00  0.520          O  
ATOM   4486  CB  VAL A 271      30.255 -11.863  12.681  1.00  0.620          C  
ATOM   4487  CG1 VAL A 271      31.306 -12.860  12.320  1.00  0.620          C  
ATOM   4488  CG2 VAL A 271      29.777 -11.159  11.437  1.00  0.620          C  
ATOM   4489  H   VAL A 271      27.685 -13.278  11.874  1.00  0.490          H  
ATOM   4490  HA  VAL A 271      29.488 -13.089  14.272  1.00  0.550          H  
ATOM   4491  HB  VAL A 271      30.699 -11.129  13.358  1.00  0.750          H  
ATOM   4492 1HG1 VAL A 271      32.141 -12.387  11.828  1.00  0.750          H  
ATOM   4493 2HG1 VAL A 271      31.643 -13.316  13.215  1.00  0.750          H  
ATOM   4494 3HG1 VAL A 271      30.897 -13.587  11.685  1.00  0.750          H  
ATOM   4495 1HG2 VAL A 271      30.617 -10.665  10.953  1.00  0.750          H  
ATOM   4496 2HG2 VAL A 271      29.354 -11.892  10.764  1.00  0.750          H  
ATOM   4497 3HG2 VAL A 271      29.023 -10.410  11.698  1.00  0.750          H  
ATOM   4498  N   GLN A 272      28.512 -10.819  14.971  1.00  0.480          N  
ATOM   4499  CA  GLN A 272      27.741  -9.706  15.499  1.00  0.500          C  
ATOM   4500  C   GLN A 272      27.692  -8.561  14.495  1.00  0.500          C  
ATOM   4501  O   GLN A 272      28.699  -8.242  13.843  1.00  0.530          O  
ATOM   4502  CB  GLN A 272      28.337  -9.185  16.803  1.00  0.690          C  
ATOM   4503  CG  GLN A 272      28.323 -10.154  17.974  1.00  0.690          C  
ATOM   4504  CD  GLN A 272      29.560 -11.018  18.002  1.00  0.690          C  
ATOM   4505  OE1 GLN A 272      30.141 -11.311  16.949  1.00  0.690          O  
ATOM   4506  NE2 GLN A 272      29.984 -11.409  19.193  1.00  0.690          N  
ATOM   4507  H   GLN A 272      29.398 -11.066  15.421  1.00  0.580          H  
ATOM   4508  HA  GLN A 272      26.725 -10.039  15.688  1.00  0.600          H  
ATOM   4509 1HB  GLN A 272      29.355  -8.913  16.623  1.00  0.830          H  
ATOM   4510 2HB  GLN A 272      27.804  -8.284  17.105  1.00  0.830          H  
ATOM   4511 1HG  GLN A 272      28.279  -9.587  18.902  1.00  0.830          H  
ATOM   4512 2HG  GLN A 272      27.449 -10.799  17.892  1.00  0.830          H  
ATOM   4513 1HE2 GLN A 272      30.806 -11.976  19.268  1.00  0.830          H  
ATOM   4514 2HE2 GLN A 272      29.483 -11.141  20.017  1.00  0.830          H  
ATOM   4515  N   LYS A 273      26.538  -7.900  14.426  1.00  0.480          N  
ATOM   4516  CA  LYS A 273      26.326  -6.762  13.544  1.00  0.510          C  
ATOM   4517  C   LYS A 273      27.394  -5.693  13.707  1.00  0.570          C  
ATOM   4518  O   LYS A 273      27.984  -5.243  12.720  1.00  0.550          O  
ATOM   4519  CB  LYS A 273      24.955  -6.139  13.836  1.00  0.700          C  
ATOM   4520  CG  LYS A 273      24.609  -4.896  13.003  1.00  0.700          C  
ATOM   4521  CD  LYS A 273      23.244  -4.308  13.333  1.00  0.700          C  
ATOM   4522  CE  LYS A 273      23.198  -3.630  14.702  1.00  0.700          C  
ATOM   4523  NZ  LYS A 273      21.894  -2.955  14.932  1.00  0.700          N  
ATOM   4524  H   LYS A 273      25.762  -8.206  15.019  1.00  0.580          H  
ATOM   4525  HA  LYS A 273      26.354  -7.115  12.513  1.00  0.610          H  
ATOM   4526 1HB  LYS A 273      24.176  -6.882  13.641  1.00  0.840          H  
ATOM   4527 2HB  LYS A 273      24.902  -5.888  14.888  1.00  0.840          H  
ATOM   4528 1HG  LYS A 273      25.374  -4.123  13.101  1.00  0.840          H  
ATOM   4529 2HG  LYS A 273      24.540  -5.190  11.984  1.00  0.840          H  
ATOM   4530 1HD  LYS A 273      22.988  -3.565  12.568  1.00  0.840          H  
ATOM   4531 2HD  LYS A 273      22.498  -5.082  13.292  1.00  0.840          H  
ATOM   4532 1HE  LYS A 273      23.340  -4.366  15.486  1.00  0.840          H  
ATOM   4533 2HE  LYS A 273      23.996  -2.891  14.759  1.00  0.840          H  
ATOM   4534 1HZ  LYS A 273      21.898  -2.519  15.838  1.00  0.840          H  
ATOM   4535 2HZ  LYS A 273      21.746  -2.257  14.217  1.00  0.840          H  
ATOM   4536 3HZ  LYS A 273      21.136  -3.635  14.899  1.00  0.840          H  
ATOM   4537  N   ASN A 274      27.622  -5.289  14.956  1.00  0.660          N  
ATOM   4538  CA  ASN A 274      28.539  -4.213  15.281  1.00  0.730          C  
ATOM   4539  C   ASN A 274      30.010  -4.555  15.094  1.00  0.710          C  
ATOM   4540  O   ASN A 274      30.823  -3.667  14.829  1.00  0.740          O  
ATOM   4541  CB  ASN A 274      28.281  -3.739  16.691  1.00  0.990          C  
ATOM   4542  CG  ASN A 274      26.996  -2.943  16.802  1.00  0.990          C  
ATOM   4543  OD1 ASN A 274      26.506  -2.345  15.833  1.00  0.990          O  
ATOM   4544  ND2 ASN A 274      26.432  -2.937  17.978  1.00  0.990          N  
ATOM   4545  H   ASN A 274      27.112  -5.739  15.701  1.00  0.790          H  
ATOM   4546  HA  ASN A 274      28.319  -3.386  14.612  1.00  0.880          H  
ATOM   4547 1HB  ASN A 274      28.230  -4.599  17.359  1.00  1.190          H  
ATOM   4548 2HB  ASN A 274      29.114  -3.117  17.022  1.00  1.190          H  
ATOM   4549 1HD2 ASN A 274      25.580  -2.434  18.122  1.00  1.190          H  
ATOM   4550 2HD2 ASN A 274      26.851  -3.431  18.741  1.00  1.190          H  
ATOM   4551  N   GLU A 275      30.387  -5.827  15.246  1.00  0.670          N  
ATOM   4552  CA  GLU A 275      31.799  -6.148  15.106  1.00  0.690          C  
ATOM   4553  C   GLU A 275      32.199  -5.959  13.654  1.00  0.600          C  
ATOM   4554  O   GLU A 275      33.275  -5.420  13.358  1.00  0.650          O  
ATOM   4555  CB  GLU A 275      32.080  -7.576  15.572  1.00  0.960          C  
ATOM   4556  CG  GLU A 275      31.916  -7.794  17.081  1.00  0.960          C  
ATOM   4557  CD  GLU A 275      32.895  -7.034  17.914  1.00  0.960          C  
ATOM   4558  OE1 GLU A 275      34.066  -7.133  17.658  1.00  0.960          O  
ATOM   4559  OE2 GLU A 275      32.469  -6.344  18.807  1.00  0.960          O  
ATOM   4560  H   GLU A 275      29.716  -6.553  15.455  1.00  0.800          H  
ATOM   4561  HA  GLU A 275      32.383  -5.459  15.718  1.00  0.830          H  
ATOM   4562 1HB  GLU A 275      31.415  -8.271  15.050  1.00  1.150          H  
ATOM   4563 2HB  GLU A 275      33.103  -7.835  15.313  1.00  1.150          H  
ATOM   4564 1HG  GLU A 275      30.923  -7.467  17.369  1.00  1.150          H  
ATOM   4565 2HG  GLU A 275      31.998  -8.861  17.296  1.00  1.150          H  
ATOM   4566  N   LEU A 276      31.304  -6.354  12.742  1.00  0.500          N  
ATOM   4567  CA  LEU A 276      31.599  -6.169  11.338  1.00  0.450          C  
ATOM   4568  C   LEU A 276      31.404  -4.711  10.940  1.00  0.460          C  
ATOM   4569  O   LEU A 276      32.268  -4.135  10.281  1.00  0.470          O  
ATOM   4570  CB  LEU A 276      30.820  -7.177  10.497  1.00  0.650          C  
ATOM   4571  CG  LEU A 276      31.025  -7.141   8.964  1.00  0.650          C  
ATOM   4572  CD1 LEU A 276      32.420  -7.289   8.561  1.00  0.650          C  
ATOM   4573  CD2 LEU A 276      30.275  -8.297   8.396  1.00  0.650          C  
ATOM   4574  H   LEU A 276      30.448  -6.835  13.048  1.00  0.600          H  
ATOM   4575  HA  LEU A 276      32.640  -6.380  11.202  1.00  0.540          H  
ATOM   4576 1HB  LEU A 276      31.066  -8.175  10.846  1.00  0.780          H  
ATOM   4577 2HB  LEU A 276      29.754  -7.013  10.688  1.00  0.780          H  
ATOM   4578  HG  LEU A 276      30.671  -6.209   8.581  1.00  0.780          H  
ATOM   4579 1HD1 LEU A 276      32.461  -7.270   7.472  1.00  0.780          H  
ATOM   4580 2HD1 LEU A 276      33.018  -6.474   8.952  1.00  0.780          H  
ATOM   4581 3HD1 LEU A 276      32.804  -8.223   8.916  1.00  0.780          H  
ATOM   4582 1HD2 LEU A 276      30.357  -8.314   7.316  1.00  0.780          H  
ATOM   4583 2HD2 LEU A 276      30.663  -9.233   8.798  1.00  0.780          H  
ATOM   4584 3HD2 LEU A 276      29.255  -8.189   8.683  1.00  0.780          H  
ATOM   4585  N   LYS A 277      30.328  -4.062  11.393  1.00  0.500          N  
ATOM   4586  CA  LYS A 277      30.137  -2.652  11.059  1.00  0.550          C  
ATOM   4587  C   LYS A 277      31.396  -1.843  11.386  1.00  0.600          C  
ATOM   4588  O   LYS A 277      31.807  -0.976  10.607  1.00  0.620          O  
ATOM   4589  CB  LYS A 277      28.975  -2.065  11.848  1.00  0.750          C  
ATOM   4590  CG  LYS A 277      28.664  -0.603  11.559  1.00  0.750          C  
ATOM   4591  CD  LYS A 277      27.507  -0.139  12.403  1.00  0.750          C  
ATOM   4592  CE  LYS A 277      27.194   1.332  12.184  1.00  0.750          C  
ATOM   4593  NZ  LYS A 277      26.049   1.761  13.034  1.00  0.750          N  
ATOM   4594  H   LYS A 277      29.606  -4.553  11.930  1.00  0.600          H  
ATOM   4595  HA  LYS A 277      29.936  -2.568   9.990  1.00  0.660          H  
ATOM   4596 1HB  LYS A 277      28.076  -2.657  11.678  1.00  0.900          H  
ATOM   4597 2HB  LYS A 277      29.208  -2.133  12.904  1.00  0.900          H  
ATOM   4598 1HG  LYS A 277      29.536   0.024  11.755  1.00  0.900          H  
ATOM   4599 2HG  LYS A 277      28.386  -0.495  10.529  1.00  0.900          H  
ATOM   4600 1HD  LYS A 277      26.614  -0.719  12.147  1.00  0.900          H  
ATOM   4601 2HD  LYS A 277      27.735  -0.307  13.457  1.00  0.900          H  
ATOM   4602 1HE  LYS A 277      28.066   1.938  12.425  1.00  0.900          H  
ATOM   4603 2HE  LYS A 277      26.930   1.488  11.136  1.00  0.900          H  
ATOM   4604 1HZ  LYS A 277      25.827   2.730  12.865  1.00  0.900          H  
ATOM   4605 2HZ  LYS A 277      25.242   1.181  12.777  1.00  0.900          H  
ATOM   4606 3HZ  LYS A 277      26.262   1.627  14.006  1.00  0.900          H  
ATOM   4607  N   ASP A 278      32.000  -2.102  12.558  1.00  0.650          N  
ATOM   4608  CA  ASP A 278      33.191  -1.385  12.979  1.00  0.730          C  
ATOM   4609  C   ASP A 278      34.377  -1.757  12.089  1.00  0.680          C  
ATOM   4610  O   ASP A 278      35.061  -0.878  11.559  1.00  0.710          O  
ATOM   4611  CB  ASP A 278      33.489  -1.701  14.450  1.00  0.990          C  
ATOM   4612  CG  ASP A 278      34.567  -0.821  15.090  1.00  0.990          C  
ATOM   4613  OD1 ASP A 278      34.357   0.366  15.170  1.00  0.990          O  
ATOM   4614  OD2 ASP A 278      35.582  -1.344  15.509  1.00  0.990          O  
ATOM   4615  H   ASP A 278      31.600  -2.793  13.200  1.00  0.780          H  
ATOM   4616  HA  ASP A 278      33.005  -0.316  12.884  1.00  0.880          H  
ATOM   4617 1HB  ASP A 278      32.567  -1.600  15.025  1.00  1.190          H  
ATOM   4618 2HB  ASP A 278      33.794  -2.749  14.531  1.00  1.190          H  
ATOM   4619  N   ALA A 279      34.587  -3.052  11.814  1.00  0.640          N  
ATOM   4620  CA  ALA A 279      35.722  -3.432  10.978  1.00  0.640          C  
ATOM   4621  C   ALA A 279      35.654  -2.748   9.622  1.00  0.610          C  
ATOM   4622  O   ALA A 279      36.679  -2.357   9.058  1.00  0.670          O  
ATOM   4623  CB  ALA A 279      35.738  -4.925  10.760  1.00  0.900          C  
ATOM   4624  H   ALA A 279      33.999  -3.781  12.233  1.00  0.770          H  
ATOM   4625  HA  ALA A 279      36.639  -3.122  11.481  1.00  0.770          H  
ATOM   4626 1HB  ALA A 279      36.584  -5.206  10.145  1.00  1.080          H  
ATOM   4627 2HB  ALA A 279      35.798  -5.432  11.725  1.00  1.080          H  
ATOM   4628 3HB  ALA A 279      34.815  -5.198  10.256  1.00  1.080          H  
ATOM   4629  N   LEU A 280      34.447  -2.602   9.094  1.00  0.550          N  
ATOM   4630  CA  LEU A 280      34.284  -1.978   7.802  1.00  0.550          C  
ATOM   4631  C   LEU A 280      34.494  -0.473   7.873  1.00  0.590          C  
ATOM   4632  O   LEU A 280      35.181   0.111   7.027  1.00  0.640          O  
ATOM   4633  CB  LEU A 280      32.904  -2.309   7.288  1.00  0.770          C  
ATOM   4634  CG  LEU A 280      32.684  -3.766   7.002  1.00  0.770          C  
ATOM   4635  CD1 LEU A 280      31.255  -3.963   6.739  1.00  0.770          C  
ATOM   4636  CD2 LEU A 280      33.504  -4.215   5.829  1.00  0.770          C  
ATOM   4637  H   LEU A 280      33.639  -2.986   9.597  1.00  0.660          H  
ATOM   4638  HA  LEU A 280      35.024  -2.385   7.143  1.00  0.660          H  
ATOM   4639 1HB  LEU A 280      32.183  -2.021   8.047  1.00  0.920          H  
ATOM   4640 2HB  LEU A 280      32.710  -1.738   6.377  1.00  0.920          H  
ATOM   4641  HG  LEU A 280      32.955  -4.349   7.871  1.00  0.920          H  
ATOM   4642 1HD1 LEU A 280      31.085  -5.000   6.563  1.00  0.920          H  
ATOM   4643 2HD1 LEU A 280      30.677  -3.642   7.605  1.00  0.920          H  
ATOM   4644 3HD1 LEU A 280      30.969  -3.386   5.873  1.00  0.920          H  
ATOM   4645 1HD2 LEU A 280      33.312  -5.251   5.662  1.00  0.920          H  
ATOM   4646 2HD2 LEU A 280      33.212  -3.636   4.970  1.00  0.920          H  
ATOM   4647 3HD2 LEU A 280      34.560  -4.095   6.001  1.00  0.920          H  
ATOM   4648  N   GLN A 281      33.975   0.171   8.917  1.00  0.600          N  
ATOM   4649  CA  GLN A 281      34.161   1.609   9.034  1.00  0.650          C  
ATOM   4650  C   GLN A 281      35.650   1.933   9.146  1.00  0.700          C  
ATOM   4651  O   GLN A 281      36.115   2.951   8.625  1.00  0.730          O  
ATOM   4652  CB  GLN A 281      33.421   2.168  10.257  1.00  0.890          C  
ATOM   4653  CG  GLN A 281      33.460   3.697  10.369  1.00  0.890          C  
ATOM   4654  CD  GLN A 281      32.706   4.385   9.247  1.00  0.890          C  
ATOM   4655  OE1 GLN A 281      31.486   4.237   9.128  1.00  0.890          O  
ATOM   4656  NE2 GLN A 281      33.426   5.130   8.419  1.00  0.890          N  
ATOM   4657  H   GLN A 281      33.381  -0.330   9.588  1.00  0.720          H  
ATOM   4658  HA  GLN A 281      33.772   2.082   8.134  1.00  0.780          H  
ATOM   4659 1HB  GLN A 281      32.381   1.850  10.224  1.00  1.070          H  
ATOM   4660 2HB  GLN A 281      33.859   1.744  11.164  1.00  1.070          H  
ATOM   4661 1HG  GLN A 281      32.997   3.983  11.311  1.00  1.070          H  
ATOM   4662 2HG  GLN A 281      34.493   4.040  10.348  1.00  1.070          H  
ATOM   4663 1HE2 GLN A 281      32.985   5.610   7.657  1.00  1.070          H  
ATOM   4664 2HE2 GLN A 281      34.422   5.203   8.550  1.00  1.070          H  
ATOM   4665  N   ARG A 282      36.388   1.068   9.849  1.00  0.710          N  
ATOM   4666  CA  ARG A 282      37.818   1.236  10.033  1.00  0.770          C  
ATOM   4667  C   ARG A 282      38.633   0.940   8.770  1.00  0.800          C  
ATOM   4668  O   ARG A 282      39.456   1.764   8.356  1.00  0.880          O  
ATOM   4669  CB  ARG A 282      38.308   0.321  11.144  1.00  1.050          C  
ATOM   4670  CG  ARG A 282      37.902   0.707  12.556  1.00  1.050          C  
ATOM   4671  CD  ARG A 282      38.402  -0.292  13.531  1.00  1.050          C  
ATOM   4672  NE  ARG A 282      38.011   0.027  14.902  1.00  1.050          N  
ATOM   4673  CZ  ARG A 282      38.672   0.863  15.738  1.00  1.050          C  
ATOM   4674  NH1 ARG A 282      39.779   1.479  15.347  1.00  1.050          N  
ATOM   4675  NH2 ARG A 282      38.206   1.067  16.960  1.00  1.050          N  
ATOM   4676  H   ARG A 282      35.911   0.275  10.289  1.00  0.850          H  
ATOM   4677  HA  ARG A 282      38.000   2.267  10.329  1.00  0.920          H  
ATOM   4678 1HB  ARG A 282      37.926  -0.687  10.969  1.00  1.260          H  
ATOM   4679 2HB  ARG A 282      39.396   0.260  11.116  1.00  1.260          H  
ATOM   4680 1HG  ARG A 282      38.305   1.684  12.804  1.00  1.260          H  
ATOM   4681 2HG  ARG A 282      36.812   0.734  12.630  1.00  1.260          H  
ATOM   4682 1HD  ARG A 282      37.963  -1.263  13.280  1.00  1.260          H  
ATOM   4683 2HD  ARG A 282      39.486  -0.373  13.476  1.00  1.260          H  
ATOM   4684  HE  ARG A 282      37.144  -0.428  15.257  1.00  1.260          H  
ATOM   4685 1HH1 ARG A 282      40.144   1.326  14.418  1.00  1.260          H  
ATOM   4686 2HH1 ARG A 282      40.264   2.102  15.979  1.00  1.260          H  
ATOM   4687 1HH2 ARG A 282      37.356   0.598  17.268  1.00  1.260          H  
ATOM   4688 2HH2 ARG A 282      38.687   1.686  17.588  1.00  1.260          H  
ATOM   4689  N   ILE A 283      38.373  -0.198   8.096  1.00  0.790          N  
ATOM   4690  CA  ILE A 283      39.182  -0.593   6.937  1.00  0.900          C  
ATOM   4691  C   ILE A 283      39.027   0.404   5.792  1.00  0.890          C  
ATOM   4692  O   ILE A 283      39.982   0.635   5.032  1.00  0.980          O  
ATOM   4693  CB  ILE A 283      38.834  -2.020   6.430  1.00  1.220          C  
ATOM   4694  CG1 ILE A 283      39.989  -2.619   5.556  1.00  1.220          C  
ATOM   4695  CG2 ILE A 283      37.552  -2.007   5.586  1.00  1.220          C  
ATOM   4696  CD1 ILE A 283      41.284  -2.940   6.319  1.00  1.220          C  
ATOM   4697  H   ILE A 283      37.662  -0.841   8.455  1.00  0.950          H  
ATOM   4698  HA  ILE A 283      40.218  -0.574   7.249  1.00  1.080          H  
ATOM   4699  HB  ILE A 283      38.681  -2.669   7.295  1.00  1.460          H  
ATOM   4700 1HG1 ILE A 283      39.644  -3.525   5.103  1.00  1.460          H  
ATOM   4701 2HG1 ILE A 283      40.230  -1.914   4.765  1.00  1.460          H  
ATOM   4702 1HG2 ILE A 283      37.308  -3.017   5.277  1.00  1.460          H  
ATOM   4703 2HG2 ILE A 283      36.764  -1.616   6.171  1.00  1.460          H  
ATOM   4704 3HG2 ILE A 283      37.671  -1.392   4.699  1.00  1.460          H  
ATOM   4705 1HD1 ILE A 283      42.018  -3.356   5.647  1.00  1.460          H  
ATOM   4706 2HD1 ILE A 283      41.694  -2.056   6.762  1.00  1.460          H  
ATOM   4707 3HD1 ILE A 283      41.073  -3.670   7.100  1.00  1.460          H  
ATOM   4708  N   GLN A 284      37.862   1.077   5.753  1.00  0.850          N  
ATOM   4709  CA  GLN A 284      37.533   2.095   4.773  1.00  0.940          C  
ATOM   4710  C   GLN A 284      38.558   3.212   4.762  1.00  0.960          C  
ATOM   4711  O   GLN A 284      38.744   3.880   3.743  1.00  1.070          O  
ATOM   4712  CB  GLN A 284      36.134   2.658   5.033  1.00  1.280          C  
ATOM   4713  CG  GLN A 284      35.614   3.676   3.993  1.00  1.280          C  
ATOM   4714  CD  GLN A 284      35.459   3.081   2.604  1.00  1.280          C  
ATOM   4715  OE1 GLN A 284      35.535   1.869   2.430  1.00  1.280          O  
ATOM   4716  NE2 GLN A 284      35.223   3.925   1.615  1.00  1.280          N  
ATOM   4717  H   GLN A 284      37.107   0.795   6.392  1.00  1.020          H  
ATOM   4718  HA  GLN A 284      37.535   1.621   3.807  1.00  1.130          H  
ATOM   4719 1HB  GLN A 284      35.423   1.835   5.082  1.00  1.540          H  
ATOM   4720 2HB  GLN A 284      36.125   3.143   6.010  1.00  1.540          H  
ATOM   4721 1HG  GLN A 284      34.635   4.014   4.320  1.00  1.540          H  
ATOM   4722 2HG  GLN A 284      36.294   4.524   3.933  1.00  1.540          H  
ATOM   4723 1HE2 GLN A 284      35.096   3.571   0.686  1.00  1.540          H  
ATOM   4724 2HE2 GLN A 284      35.149   4.908   1.794  1.00  1.540          H  
ATOM   4725  N   THR A 285      39.249   3.416   5.886  1.00  0.900          N  
ATOM   4726  CA  THR A 285      40.263   4.451   6.007  1.00  0.950          C  
ATOM   4727  C   THR A 285      41.230   4.323   4.838  1.00  0.970          C  
ATOM   4728  O   THR A 285      41.663   5.327   4.261  1.00  1.050          O  
ATOM   4729  CB  THR A 285      41.068   4.314   7.322  1.00  1.310          C  
ATOM   4730  OG1 THR A 285      40.186   4.399   8.440  1.00  1.310          O  
ATOM   4731  CG2 THR A 285      42.103   5.428   7.425  1.00  1.310          C  
ATOM   4732  H   THR A 285      39.084   2.811   6.694  1.00  1.080          H  
ATOM   4733  HA  THR A 285      39.779   5.426   5.972  1.00  1.140          H  
ATOM   4734  HB  THR A 285      41.572   3.346   7.341  1.00  1.570          H  
ATOM   4735  HG1 THR A 285      39.715   3.544   8.524  1.00  1.570          H  
ATOM   4736 1HG2 THR A 285      42.652   5.316   8.357  1.00  1.570          H  
ATOM   4737 2HG2 THR A 285      42.799   5.376   6.591  1.00  1.570          H  
ATOM   4738 3HG2 THR A 285      41.597   6.391   7.414  1.00  1.570          H  
ATOM   4739  N   LEU A 286      41.601   3.081   4.514  1.00  0.940          N  
ATOM   4740  CA  LEU A 286      42.497   2.813   3.422  1.00  1.030          C  
ATOM   4741  C   LEU A 286      41.746   2.673   2.111  1.00  1.190          C  
ATOM   4742  O   LEU A 286      42.070   3.351   1.133  1.00  1.640          O  
ATOM   4743  CB  LEU A 286      43.208   1.478   3.661  1.00  1.410          C  
ATOM   4744  CG  LEU A 286      44.148   1.353   4.830  1.00  1.410          C  
ATOM   4745  CD1 LEU A 286      44.527  -0.084   4.947  1.00  1.410          C  
ATOM   4746  CD2 LEU A 286      45.399   2.186   4.589  1.00  1.410          C  
ATOM   4747  H   LEU A 286      41.196   2.291   5.015  1.00  1.130          H  
ATOM   4748  HA  LEU A 286      43.204   3.632   3.330  1.00  1.240          H  
ATOM   4749 1HB  LEU A 286      42.448   0.704   3.773  1.00  1.690          H  
ATOM   4750 2HB  LEU A 286      43.788   1.249   2.790  1.00  1.690          H  
ATOM   4751  HG  LEU A 286      43.657   1.671   5.752  1.00  1.690          H  
ATOM   4752 1HD1 LEU A 286      45.205  -0.190   5.779  1.00  1.690          H  
ATOM   4753 2HD1 LEU A 286      43.645  -0.694   5.124  1.00  1.690          H  
ATOM   4754 3HD1 LEU A 286      45.002  -0.400   4.028  1.00  1.690          H  
ATOM   4755 1HD2 LEU A 286      46.085   2.063   5.428  1.00  1.690          H  
ATOM   4756 2HD2 LEU A 286      45.892   1.858   3.668  1.00  1.690          H  
ATOM   4757 3HD2 LEU A 286      45.126   3.229   4.504  1.00  1.690          H  
ATOM   4758  N   ALA A 287      40.675   1.859   2.116  1.00  1.060          N  
ATOM   4759  CA  ALA A 287      39.963   1.496   0.883  1.00  1.230          C  
ATOM   4760  C   ALA A 287      39.466   2.707   0.108  1.00  1.530          C  
ATOM   4761  O   ALA A 287      39.505   2.685  -1.123  1.00  1.450          O  
ATOM   4762  CB  ALA A 287      38.796   0.571   1.184  1.00  1.650          C  
ATOM   4763  H   ALA A 287      40.419   1.407   3.000  1.00  1.270          H  
ATOM   4764  HA  ALA A 287      40.666   0.957   0.248  1.00  1.480          H  
ATOM   4765 1HB  ALA A 287      38.319   0.266   0.261  1.00  1.980          H  
ATOM   4766 2HB  ALA A 287      39.168  -0.304   1.705  1.00  1.980          H  
ATOM   4767 3HB  ALA A 287      38.082   1.080   1.793  1.00  1.980          H  
ATOM   4768  N   GLN A 288      39.078   3.783   0.807  1.00  2.340          N  
ATOM   4769  CA  GLN A 288      38.561   5.010   0.196  1.00  2.810          C  
ATOM   4770  C   GLN A 288      39.529   5.654  -0.799  1.00  2.170          C  
ATOM   4771  O   GLN A 288      39.150   6.574  -1.526  1.00  2.440          O  
ATOM   4772  CB  GLN A 288      38.250   6.077   1.253  1.00  3.750          C  
ATOM   4773  CG  GLN A 288      39.496   6.704   1.892  1.00  3.750          C  
ATOM   4774  CD  GLN A 288      39.186   7.702   2.977  1.00  3.750          C  
ATOM   4775  OE1 GLN A 288      38.281   8.538   2.845  1.00  3.750          O  
ATOM   4776  NE2 GLN A 288      39.947   7.635   4.059  1.00  3.750          N  
ATOM   4777  H   GLN A 288      39.069   3.736   1.832  1.00  2.810          H  
ATOM   4778  HA  GLN A 288      37.642   4.761  -0.329  1.00  3.370          H  
ATOM   4779 1HB  GLN A 288      37.650   6.869   0.809  1.00  4.500          H  
ATOM   4780 2HB  GLN A 288      37.668   5.628   2.053  1.00  4.500          H  
ATOM   4781 1HG  GLN A 288      40.106   5.910   2.319  1.00  4.500          H  
ATOM   4782 2HG  GLN A 288      40.060   7.238   1.132  1.00  4.500          H  
ATOM   4783 1HE2 GLN A 288      39.808   8.266   4.818  1.00  4.500          H  
ATOM   4784 2HE2 GLN A 288      40.674   6.913   4.115  1.00  4.500          H  
ATOM   4785  N   ASN A 289      40.807   5.258  -0.774  1.00  1.750          N  
ATOM   4786  CA  ASN A 289      41.794   5.846  -1.662  1.00  1.690          C  
ATOM   4787  C   ASN A 289      42.033   5.016  -2.935  1.00  1.780          C  
ATOM   4788  O   ASN A 289      42.915   5.344  -3.733  1.00  2.180          O  
ATOM   4789  CB  ASN A 289      43.085   6.056  -0.905  1.00  2.390          C  
ATOM   4790  CG  ASN A 289      43.004   7.120   0.151  1.00  2.390          C  
ATOM   4791  OD1 ASN A 289      42.826   8.309  -0.140  1.00  2.390          O  
ATOM   4792  ND2 ASN A 289      43.132   6.711   1.390  1.00  2.390          N  
ATOM   4793  H   ASN A 289      41.092   4.507  -0.135  1.00  2.100          H  
ATOM   4794  HA  ASN A 289      41.425   6.819  -1.984  1.00  2.030          H  
ATOM   4795 1HB  ASN A 289      43.317   5.149  -0.401  1.00  2.870          H  
ATOM   4796 2HB  ASN A 289      43.900   6.280  -1.591  1.00  2.870          H  
ATOM   4797 1HD2 ASN A 289      43.086   7.367   2.144  1.00  2.870          H  
ATOM   4798 2HD2 ASN A 289      43.255   5.733   1.586  1.00  2.870          H  
ATOM   4799  N   GLU A 290      41.220   3.980  -3.142  1.00  1.750          N  
ATOM   4800  CA  GLU A 290      41.265   3.143  -4.344  1.00  2.020          C  
ATOM   4801  C   GLU A 290      40.122   3.545  -5.253  1.00  1.810          C  
ATOM   4802  O   GLU A 290      39.377   4.468  -4.953  1.00  2.310          O  
ATOM   4803  CB  GLU A 290      41.191   1.637  -4.035  1.00  2.720          C  
ATOM   4804  CG  GLU A 290      42.439   1.041  -3.420  1.00  2.720          C  
ATOM   4805  CD  GLU A 290      43.648   0.984  -4.423  1.00  2.720          C  
ATOM   4806  OE1 GLU A 290      43.365   0.987  -5.603  1.00  2.720          O  
ATOM   4807  OE2 GLU A 290      44.816   0.937  -4.016  1.00  2.720          O  
ATOM   4808  H   GLU A 290      40.534   3.746  -2.417  1.00  2.100          H  
ATOM   4809  HA  GLU A 290      42.201   3.334  -4.872  1.00  2.420          H  
ATOM   4810 1HB  GLU A 290      40.371   1.454  -3.339  1.00  3.260          H  
ATOM   4811 2HB  GLU A 290      40.973   1.079  -4.942  1.00  3.260          H  
ATOM   4812 1HG  GLU A 290      42.671   1.645  -2.574  1.00  3.260          H  
ATOM   4813 2HG  GLU A 290      42.213   0.033  -3.066  1.00  3.260          H  
ATOM   4814  N   ARG A 291      40.009   2.902  -6.402  1.00  1.680          N  
ATOM   4815  CA  ARG A 291      38.930   3.228  -7.325  1.00  1.780          C  
ATOM   4816  C   ARG A 291      37.888   2.119  -7.457  1.00  1.650          C  
ATOM   4817  O   ARG A 291      37.112   2.128  -8.413  1.00  2.240          O  
ATOM   4818  CB  ARG A 291      39.482   3.531  -8.711  1.00  2.450          C  
ATOM   4819  CG  ARG A 291      40.327   4.793  -8.824  1.00  2.450          C  
ATOM   4820  CD  ARG A 291      40.929   4.912 -10.193  1.00  2.450          C  
ATOM   4821  NE  ARG A 291      41.678   6.159 -10.373  1.00  2.450          N  
ATOM   4822  CZ  ARG A 291      42.955   6.382  -9.972  1.00  2.450          C  
ATOM   4823  NH1 ARG A 291      43.649   5.438  -9.364  1.00  2.450          N  
ATOM   4824  NH2 ARG A 291      43.513   7.563 -10.195  1.00  2.450          N  
ATOM   4825  H   ARG A 291      40.670   2.169  -6.636  1.00  2.020          H  
ATOM   4826  HA  ARG A 291      38.423   4.121  -6.958  1.00  2.140          H  
ATOM   4827 1HB  ARG A 291      40.090   2.693  -9.043  1.00  2.940          H  
ATOM   4828 2HB  ARG A 291      38.657   3.634  -9.413  1.00  2.940          H  
ATOM   4829 1HG  ARG A 291      39.695   5.664  -8.653  1.00  2.940          H  
ATOM   4830 2HG  ARG A 291      41.122   4.774  -8.077  1.00  2.940          H  
ATOM   4831 1HD  ARG A 291      41.596   4.073 -10.383  1.00  2.940          H  
ATOM   4832 2HD  ARG A 291      40.125   4.897 -10.928  1.00  2.940          H  
ATOM   4833  HE  ARG A 291      41.198   6.921 -10.838  1.00  2.940          H  
ATOM   4834 1HH1 ARG A 291      43.239   4.535  -9.191  1.00  2.940          H  
ATOM   4835 2HH1 ARG A 291      44.600   5.619  -9.072  1.00  2.940          H  
ATOM   4836 1HH2 ARG A 291      42.989   8.292 -10.661  1.00  2.940          H  
ATOM   4837 2HH2 ARG A 291      44.464   7.739  -9.901  1.00  2.940          H  
ATOM   4838  N   THR A 292      37.859   1.157  -6.527  1.00  1.480          N  
ATOM   4839  CA  THR A 292      36.918   0.048  -6.704  1.00  1.480          C  
ATOM   4840  C   THR A 292      35.655  -0.052  -5.797  1.00  1.090          C  
ATOM   4841  O   THR A 292      35.071  -1.128  -5.913  1.00  1.420          O  
ATOM   4842  CB  THR A 292      37.702  -1.284  -6.659  1.00  2.070          C  
ATOM   4843  OG1 THR A 292      38.363  -1.422  -5.406  1.00  2.070          O  
ATOM   4844  CG2 THR A 292      38.757  -1.297  -7.748  1.00  2.070          C  
ATOM   4845  H   THR A 292      38.493   1.182  -5.744  1.00  1.780          H  
ATOM   4846  HA  THR A 292      36.535   0.122  -7.719  1.00  1.780          H  
ATOM   4847  HB  THR A 292      37.016  -2.115  -6.803  1.00  2.490          H  
ATOM   4848  HG1 THR A 292      38.561  -2.357  -5.264  1.00  2.490          H  
ATOM   4849 1HG2 THR A 292      39.301  -2.240  -7.710  1.00  2.490          H  
ATOM   4850 2HG2 THR A 292      38.277  -1.193  -8.720  1.00  2.490          H  
ATOM   4851 3HG2 THR A 292      39.452  -0.476  -7.598  1.00  2.490          H  
ATOM   4852  N   PHE A 293      35.654   0.529  -4.573  1.00  1.110          N  
ATOM   4853  CA  PHE A 293      36.713   0.389  -3.564  1.00  0.960          C  
ATOM   4854  C   PHE A 293      36.620  -1.064  -3.087  1.00  0.800          C  
ATOM   4855  O   PHE A 293      35.513  -1.556  -2.905  1.00  0.970          O  
ATOM   4856  CB  PHE A 293      36.384   1.227  -2.325  1.00  1.400          C  
ATOM   4857  CG  PHE A 293      36.222   2.689  -2.535  1.00  1.400          C  
ATOM   4858  CD1 PHE A 293      34.977   3.265  -2.296  1.00  1.400          C  
ATOM   4859  CD2 PHE A 293      37.234   3.493  -2.968  1.00  1.400          C  
ATOM   4860  CE1 PHE A 293      34.769   4.615  -2.479  1.00  1.400          C  
ATOM   4861  CE2 PHE A 293      37.023   4.848  -3.153  1.00  1.400          C  
ATOM   4862  CZ  PHE A 293      35.796   5.405  -2.908  1.00  1.400          C  
ATOM   4863  H   PHE A 293      35.367   1.496  -4.633  1.00  1.330          H  
ATOM   4864  HA  PHE A 293      37.699   0.595  -3.967  1.00  1.150          H  
ATOM   4865 1HB  PHE A 293      35.469   0.846  -1.869  1.00  1.680          H  
ATOM   4866 2HB  PHE A 293      37.178   1.094  -1.602  1.00  1.680          H  
ATOM   4867  HD1 PHE A 293      34.151   2.632  -1.951  1.00  1.680          H  
ATOM   4868  HD2 PHE A 293      38.213   3.070  -3.163  1.00  1.680          H  
ATOM   4869  HE1 PHE A 293      33.789   5.053  -2.281  1.00  1.680          H  
ATOM   4870  HE2 PHE A 293      37.844   5.490  -3.490  1.00  1.680          H  
ATOM   4871  HZ  PHE A 293      35.650   6.474  -3.055  1.00  1.680          H  
ATOM   4872  N   LEU A 294      37.728  -1.766  -2.848  1.00  0.730          N  
ATOM   4873  CA  LEU A 294      37.544  -3.126  -2.330  1.00  0.640          C  
ATOM   4874  C   LEU A 294      38.441  -3.495  -1.172  1.00  0.670          C  
ATOM   4875  O   LEU A 294      39.536  -2.953  -0.995  1.00  0.830          O  
ATOM   4876  CB  LEU A 294      37.709  -4.205  -3.427  1.00  0.930          C  
ATOM   4877  CG  LEU A 294      39.111  -4.427  -4.086  1.00  0.930          C  
ATOM   4878  CD1 LEU A 294      39.951  -5.467  -3.256  1.00  0.930          C  
ATOM   4879  CD2 LEU A 294      38.900  -4.939  -5.522  1.00  0.930          C  
ATOM   4880  H   LEU A 294      38.642  -1.365  -3.016  1.00  0.880          H  
ATOM   4881  HA  LEU A 294      36.527  -3.205  -1.966  1.00  0.770          H  
ATOM   4882 1HB  LEU A 294      37.406  -5.164  -2.996  1.00  1.120          H  
ATOM   4883 2HB  LEU A 294      37.010  -3.960  -4.225  1.00  1.120          H  
ATOM   4884  HG  LEU A 294      39.666  -3.490  -4.100  1.00  1.120          H  
ATOM   4885 1HD1 LEU A 294      40.913  -5.615  -3.738  1.00  1.120          H  
ATOM   4886 2HD1 LEU A 294      40.137  -5.142  -2.252  1.00  1.120          H  
ATOM   4887 3HD1 LEU A 294      39.429  -6.421  -3.212  1.00  1.120          H  
ATOM   4888 1HD2 LEU A 294      39.871  -5.094  -5.997  1.00  1.120          H  
ATOM   4889 2HD2 LEU A 294      38.363  -5.883  -5.499  1.00  1.120          H  
ATOM   4890 3HD2 LEU A 294      38.331  -4.220  -6.103  1.00  1.120          H  
ATOM   4891  N   CYS A 295      37.960  -4.470  -0.409  1.00  0.660          N  
ATOM   4892  CA  CYS A 295      38.713  -5.154   0.634  1.00  0.790          C  
ATOM   4893  C   CYS A 295      38.624  -6.662   0.406  1.00  0.670          C  
ATOM   4894  O   CYS A 295      37.713  -7.142  -0.270  1.00  0.610          O  
ATOM   4895  CB  CYS A 295      38.194  -4.789   2.006  1.00  1.050          C  
ATOM   4896  SG  CYS A 295      38.340  -3.084   2.330  1.00  1.050          S  
ATOM   4897  H   CYS A 295      37.007  -4.785  -0.611  1.00  0.790          H  
ATOM   4898  HA  CYS A 295      39.761  -4.858   0.573  1.00  0.950          H  
ATOM   4899 1HB  CYS A 295      37.150  -5.057   2.085  1.00  1.260          H  
ATOM   4900 2HB  CYS A 295      38.754  -5.333   2.758  1.00  1.260          H  
ATOM   4901  HG  CYS A 295      37.820  -2.722   1.161  1.00  1.260          H  
ATOM   4902  N   ASP A 296      39.582  -7.410   0.940  1.00  0.670          N  
ATOM   4903  CA  ASP A 296      39.579  -8.874   0.833  1.00  0.630          C  
ATOM   4904  C   ASP A 296      39.087  -9.563   2.107  1.00  0.600          C  
ATOM   4905  O   ASP A 296      39.703  -9.446   3.177  1.00  0.700          O  
ATOM   4906  CB  ASP A 296      40.968  -9.391   0.452  1.00  0.900          C  
ATOM   4907  CG  ASP A 296      41.392  -9.102  -1.030  1.00  0.900          C  
ATOM   4908  OD1 ASP A 296      40.543  -8.894  -1.890  1.00  0.900          O  
ATOM   4909  OD2 ASP A 296      42.591  -9.109  -1.284  1.00  0.900          O  
ATOM   4910  H   ASP A 296      40.324  -6.937   1.460  1.00  0.800          H  
ATOM   4911  HA  ASP A 296      38.896  -9.160   0.034  1.00  0.760          H  
ATOM   4912 1HB  ASP A 296      41.703  -8.942   1.114  1.00  1.080          H  
ATOM   4913 2HB  ASP A 296      40.999 -10.472   0.617  1.00  1.080          H  
ATOM   4914  N   MET A 297      37.946 -10.250   2.014  1.00  0.500          N  
ATOM   4915  CA  MET A 297      37.382 -10.911   3.183  1.00  0.480          C  
ATOM   4916  C   MET A 297      37.930 -12.321   3.342  1.00  0.480          C  
ATOM   4917  O   MET A 297      37.769 -13.178   2.463  1.00  0.560          O  
ATOM   4918  CB  MET A 297      35.873 -10.972   3.085  1.00  0.680          C  
ATOM   4919  CG  MET A 297      35.229 -11.531   4.264  1.00  0.680          C  
ATOM   4920  SD  MET A 297      33.436 -11.540   4.179  1.00  0.680          S  
ATOM   4921  CE  MET A 297      33.015  -9.843   4.517  1.00  0.680          C  
ATOM   4922  H   MET A 297      37.466 -10.320   1.112  1.00  0.600          H  
ATOM   4923  HA  MET A 297      37.657 -10.346   4.075  1.00  0.580          H  
ATOM   4924 1HB  MET A 297      35.478 -10.022   2.927  1.00  0.820          H  
ATOM   4925 2HB  MET A 297      35.608 -11.571   2.249  1.00  0.820          H  
ATOM   4926 1HG  MET A 297      35.572 -12.535   4.460  1.00  0.820          H  
ATOM   4927 2HG  MET A 297      35.543 -10.899   5.080  1.00  0.820          H  
ATOM   4928 1HE  MET A 297      31.941  -9.751   4.504  1.00  0.820          H  
ATOM   4929 2HE  MET A 297      33.392  -9.556   5.499  1.00  0.820          H  
ATOM   4930 3HE  MET A 297      33.442  -9.191   3.759  1.00  0.820          H  
ATOM   4931  N   GLN A 298      38.520 -12.571   4.506  1.00  0.480          N  
ATOM   4932  CA  GLN A 298      39.120 -13.850   4.848  1.00  0.550          C  
ATOM   4933  C   GLN A 298      38.147 -14.642   5.701  1.00  0.500          C  
ATOM   4934  O   GLN A 298      37.756 -14.223   6.797  1.00  0.500          O  
ATOM   4935  CB  GLN A 298      40.434 -13.638   5.582  1.00  0.740          C  
ATOM   4936  CG  GLN A 298      41.480 -12.910   4.751  1.00  0.740          C  
ATOM   4937  CD  GLN A 298      42.791 -12.704   5.487  1.00  0.740          C  
ATOM   4938  OE1 GLN A 298      43.007 -13.226   6.582  1.00  0.740          O  
ATOM   4939  NE2 GLN A 298      43.682 -11.946   4.870  1.00  0.740          N  
ATOM   4940  H   GLN A 298      38.583 -11.810   5.183  1.00  0.580          H  
ATOM   4941  HA  GLN A 298      39.308 -14.413   3.932  1.00  0.660          H  
ATOM   4942 1HB  GLN A 298      40.237 -13.066   6.458  1.00  0.890          H  
ATOM   4943 2HB  GLN A 298      40.840 -14.598   5.895  1.00  0.890          H  
ATOM   4944 1HG  GLN A 298      41.673 -13.487   3.848  1.00  0.890          H  
ATOM   4945 2HG  GLN A 298      41.085 -11.924   4.483  1.00  0.890          H  
ATOM   4946 1HE2 GLN A 298      44.575 -11.775   5.292  1.00  0.890          H  
ATOM   4947 2HE2 GLN A 298      43.455 -11.563   3.974  1.00  0.890          H  
ATOM   4948  N   ILE A 299      37.744 -15.782   5.168  1.00  0.540          N  
ATOM   4949  CA  ILE A 299      36.713 -16.627   5.743  1.00  0.590          C  
ATOM   4950  C   ILE A 299      37.225 -17.958   6.297  1.00  0.590          C  
ATOM   4951  O   ILE A 299      37.633 -18.817   5.517  1.00  0.660          O  
ATOM   4952  CB  ILE A 299      35.746 -16.848   4.558  1.00  0.810          C  
ATOM   4953  CG1 ILE A 299      35.182 -15.442   4.130  1.00  0.810          C  
ATOM   4954  CG2 ILE A 299      34.696 -17.949   4.756  1.00  0.810          C  
ATOM   4955  CD1 ILE A 299      34.449 -15.401   2.865  1.00  0.810          C  
ATOM   4956  H   ILE A 299      38.147 -16.075   4.268  1.00  0.650          H  
ATOM   4957  HA  ILE A 299      36.226 -16.077   6.546  1.00  0.710          H  
ATOM   4958  HB  ILE A 299      36.356 -17.147   3.740  1.00  0.970          H  
ATOM   4959 1HG1 ILE A 299      34.535 -15.076   4.894  1.00  0.970          H  
ATOM   4960 2HG1 ILE A 299      35.993 -14.751   4.006  1.00  0.970          H  
ATOM   4961 1HG2 ILE A 299      34.119 -18.057   3.856  1.00  0.970          H  
ATOM   4962 2HG2 ILE A 299      35.191 -18.898   4.963  1.00  0.970          H  
ATOM   4963 3HG2 ILE A 299      34.032 -17.740   5.541  1.00  0.970          H  
ATOM   4964 1HD1 ILE A 299      34.128 -14.383   2.700  1.00  0.970          H  
ATOM   4965 2HD1 ILE A 299      35.094 -15.699   2.054  1.00  0.970          H  
ATOM   4966 3HD1 ILE A 299      33.587 -16.048   2.905  1.00  0.970          H  
ATOM   4967  N   ASN A 300      37.124 -18.175   7.629  1.00  0.610          N  
ATOM   4968  CA  ASN A 300      37.616 -19.437   8.195  1.00  0.670          C  
ATOM   4969  C   ASN A 300      36.809 -19.872   9.445  1.00  0.680          C  
ATOM   4970  O   ASN A 300      35.894 -19.178   9.878  1.00  1.180          O  
ATOM   4971  CB  ASN A 300      39.112 -19.275   8.493  1.00  0.910          C  
ATOM   4972  CG  ASN A 300      39.926 -20.560   8.404  1.00  0.910          C  
ATOM   4973  OD1 ASN A 300      39.436 -21.647   8.732  1.00  0.910          O  
ATOM   4974  ND2 ASN A 300      41.154 -20.439   7.977  1.00  0.910          N  
ATOM   4975  H   ASN A 300      36.800 -17.444   8.268  1.00  0.730          H  
ATOM   4976  HA  ASN A 300      37.495 -20.221   7.452  1.00  0.800          H  
ATOM   4977 1HB  ASN A 300      39.536 -18.556   7.792  1.00  1.100          H  
ATOM   4978 2HB  ASN A 300      39.232 -18.853   9.494  1.00  1.100          H  
ATOM   4979 1HD2 ASN A 300      41.739 -21.248   7.904  1.00  1.100          H  
ATOM   4980 2HD2 ASN A 300      41.510 -19.539   7.729  1.00  1.100          H  
ATOM   4981  N   SER A 301      37.198 -21.006  10.038  1.00  0.780          N  
ATOM   4982  CA  SER A 301      36.488 -21.672  11.142  1.00  0.810          C  
ATOM   4983  C   SER A 301      36.152 -20.858  12.394  1.00  1.190          C  
ATOM   4984  O   SER A 301      35.025 -20.915  12.893  1.00  2.110          O  
ATOM   4985  CB  SER A 301      37.306 -22.874  11.569  1.00  1.120          C  
ATOM   4986  OG  SER A 301      36.699 -23.546  12.635  1.00  1.120          O  
ATOM   4987  H   SER A 301      37.987 -21.489   9.631  1.00  0.940          H  
ATOM   4988  HA  SER A 301      35.565 -22.043  10.754  1.00  0.970          H  
ATOM   4989 1HB  SER A 301      37.417 -23.550  10.723  1.00  1.350          H  
ATOM   4990 2HB  SER A 301      38.304 -22.550  11.861  1.00  1.350          H  
ATOM   4991  HG  SER A 301      37.273 -24.290  12.841  1.00  1.350          H  
ATOM   4992  N   SER A 302      37.104 -20.117  12.937  1.00  1.280          N  
ATOM   4993  CA  SER A 302      36.844 -19.383  14.170  1.00  1.390          C  
ATOM   4994  C   SER A 302      36.771 -17.875  14.010  1.00  0.970          C  
ATOM   4995  O   SER A 302      36.408 -17.166  14.966  1.00  1.130          O  
ATOM   4996  CB  SER A 302      37.926 -19.707  15.178  1.00  1.900          C  
ATOM   4997  OG  SER A 302      39.180 -19.298  14.701  1.00  1.900          O  
ATOM   4998  H   SER A 302      38.023 -20.085  12.519  1.00  1.540          H  
ATOM   4999  HA  SER A 302      35.887 -19.719  14.569  1.00  1.670          H  
ATOM   5000 1HB  SER A 302      37.707 -19.201  16.117  1.00  2.280          H  
ATOM   5001 2HB  SER A 302      37.934 -20.778  15.374  1.00  2.280          H  
ATOM   5002  HG  SER A 302      39.803 -19.458  15.416  1.00  2.280          H  
ATOM   5003  N   GLU A 303      37.128 -17.372  12.833  1.00  0.880          N  
ATOM   5004  CA  GLU A 303      37.251 -15.942  12.648  1.00  0.620          C  
ATOM   5005  C   GLU A 303      37.025 -15.431  11.230  1.00  0.580          C  
ATOM   5006  O   GLU A 303      37.170 -16.149  10.228  1.00  0.680          O  
ATOM   5007  CB  GLU A 303      38.637 -15.519  13.122  1.00  0.970          C  
ATOM   5008  CG  GLU A 303      39.787 -16.169  12.342  1.00  0.970          C  
ATOM   5009  CD  GLU A 303      41.133 -15.837  12.903  1.00  0.970          C  
ATOM   5010  OE1 GLU A 303      41.190 -15.146  13.893  1.00  0.970          O  
ATOM   5011  OE2 GLU A 303      42.119 -16.249  12.339  1.00  0.970          O  
ATOM   5012  H   GLU A 303      37.352 -17.992  12.069  1.00  1.060          H  
ATOM   5013  HA  GLU A 303      36.516 -15.454  13.287  1.00  0.740          H  
ATOM   5014 1HB  GLU A 303      38.736 -14.433  13.032  1.00  1.170          H  
ATOM   5015 2HB  GLU A 303      38.754 -15.772  14.177  1.00  1.170          H  
ATOM   5016 1HG  GLU A 303      39.660 -17.252  12.355  1.00  1.170          H  
ATOM   5017 2HG  GLU A 303      39.742 -15.837  11.304  1.00  1.170          H  
ATOM   5018  N   LEU A 304      36.694 -14.148  11.192  1.00  0.500          N  
ATOM   5019  CA  LEU A 304      36.530 -13.351   9.997  1.00  0.540          C  
ATOM   5020  C   LEU A 304      37.548 -12.213  10.003  1.00  0.640          C  
ATOM   5021  O   LEU A 304      37.708 -11.507  11.002  1.00  0.720          O  
ATOM   5022  CB  LEU A 304      35.072 -12.832   9.961  1.00  0.740          C  
ATOM   5023  CG  LEU A 304      34.720 -11.701   8.955  1.00  0.740          C  
ATOM   5024  CD1 LEU A 304      34.873 -12.143   7.563  1.00  0.740          C  
ATOM   5025  CD2 LEU A 304      33.267 -11.260   9.185  1.00  0.740          C  
ATOM   5026  H   LEU A 304      36.575 -13.666  12.086  1.00  0.600          H  
ATOM   5027  HA  LEU A 304      36.714 -13.976   9.129  1.00  0.650          H  
ATOM   5028 1HB  LEU A 304      34.441 -13.677   9.712  1.00  0.890          H  
ATOM   5029 2HB  LEU A 304      34.792 -12.514  10.959  1.00  0.890          H  
ATOM   5030  HG  LEU A 304      35.390 -10.862   9.109  1.00  0.890          H  
ATOM   5031 1HD1 LEU A 304      34.605 -11.301   6.967  1.00  0.890          H  
ATOM   5032 2HD1 LEU A 304      35.899 -12.435   7.356  1.00  0.890          H  
ATOM   5033 3HD1 LEU A 304      34.220 -12.964   7.345  1.00  0.890          H  
ATOM   5034 1HD2 LEU A 304      33.019 -10.463   8.492  1.00  0.890          H  
ATOM   5035 2HD2 LEU A 304      32.596 -12.086   9.022  1.00  0.890          H  
ATOM   5036 3HD2 LEU A 304      33.152 -10.905  10.200  1.00  0.890          H  
ATOM   5037  N   LYS A 305      38.268 -12.029   8.904  1.00  0.640          N  
ATOM   5038  CA  LYS A 305      39.211 -10.916   8.885  1.00  0.730          C  
ATOM   5039  C   LYS A 305      39.022 -10.111   7.609  1.00  0.660          C  
ATOM   5040  O   LYS A 305      38.654 -10.652   6.564  1.00  0.700          O  
ATOM   5041  CB  LYS A 305      40.667 -11.368   8.968  1.00  0.990          C  
ATOM   5042  CG  LYS A 305      41.083 -12.194  10.172  1.00  0.990          C  
ATOM   5043  CD  LYS A 305      42.608 -12.387  10.121  1.00  0.990          C  
ATOM   5044  CE  LYS A 305      43.147 -13.456  11.076  1.00  0.990          C  
ATOM   5045  NZ  LYS A 305      43.036 -13.089  12.518  1.00  0.990          N  
ATOM   5046  H   LYS A 305      38.148 -12.662   8.102  1.00  0.770          H  
ATOM   5047  HA  LYS A 305      39.000 -10.253   9.722  1.00  0.880          H  
ATOM   5048 1HB  LYS A 305      40.972 -11.865   8.076  1.00  1.180          H  
ATOM   5049 2HB  LYS A 305      41.256 -10.468   9.047  1.00  1.180          H  
ATOM   5050 1HG  LYS A 305      40.782 -11.689  11.085  1.00  1.180          H  
ATOM   5051 2HG  LYS A 305      40.590 -13.168  10.133  1.00  1.180          H  
ATOM   5052 1HD  LYS A 305      42.913 -12.635   9.107  1.00  1.180          H  
ATOM   5053 2HD  LYS A 305      43.069 -11.443  10.397  1.00  1.180          H  
ATOM   5054 1HE  LYS A 305      42.598 -14.367  10.893  1.00  1.180          H  
ATOM   5055 2HE  LYS A 305      44.196 -13.629  10.842  1.00  1.180          H  
ATOM   5056 1HZ  LYS A 305      43.414 -13.837  13.097  1.00  1.180          H  
ATOM   5057 2HZ  LYS A 305      43.562 -12.226  12.735  1.00  1.180          H  
ATOM   5058 3HZ  LYS A 305      42.066 -12.932  12.761  1.00  1.180          H  
ATOM   5059  N   ILE A 306      39.269  -8.809   7.679  1.00  0.670          N  
ATOM   5060  CA  ILE A 306      39.160  -7.985   6.477  1.00  0.740          C  
ATOM   5061  C   ILE A 306      40.448  -7.236   6.178  1.00  0.760          C  
ATOM   5062  O   ILE A 306      40.902  -6.408   6.972  1.00  0.770          O  
ATOM   5063  CB  ILE A 306      37.963  -7.026   6.591  1.00  1.010          C  
ATOM   5064  CG1 ILE A 306      36.665  -7.882   6.767  1.00  1.010          C  
ATOM   5065  CG2 ILE A 306      37.899  -6.135   5.347  1.00  1.010          C  
ATOM   5066  CD1 ILE A 306      35.444  -7.144   7.094  1.00  1.010          C  
ATOM   5067  H   ILE A 306      39.562  -8.414   8.580  1.00  0.800          H  
ATOM   5068  HA  ILE A 306      38.971  -8.638   5.626  1.00  0.890          H  
ATOM   5069  HB  ILE A 306      38.076  -6.401   7.481  1.00  1.210          H  
ATOM   5070 1HG1 ILE A 306      36.494  -8.437   5.846  1.00  1.210          H  
ATOM   5071 2HG1 ILE A 306      36.804  -8.586   7.575  1.00  1.210          H  
ATOM   5072 1HG2 ILE A 306      37.069  -5.448   5.416  1.00  1.210          H  
ATOM   5073 2HG2 ILE A 306      38.810  -5.565   5.265  1.00  1.210          H  
ATOM   5074 3HG2 ILE A 306      37.788  -6.761   4.466  1.00  1.210          H  
ATOM   5075 1HD1 ILE A 306      34.656  -7.871   7.180  1.00  1.210          H  
ATOM   5076 2HD1 ILE A 306      35.566  -6.610   8.039  1.00  1.210          H  
ATOM   5077 3HD1 ILE A 306      35.210  -6.451   6.324  1.00  1.210          H  
ATOM   5078  N   ARG A 307      41.020  -7.520   5.007  1.00  0.780          N  
ATOM   5079  CA  ARG A 307      42.298  -6.929   4.621  1.00  0.820          C  
ATOM   5080  C   ARG A 307      42.207  -5.878   3.528  1.00  0.850          C  
ATOM   5081  O   ARG A 307      41.468  -6.000   2.548  1.00  0.890          O  
ATOM   5082  CB  ARG A 307      43.235  -8.014   4.091  1.00  1.130          C  
ATOM   5083  CG  ARG A 307      44.686  -7.553   3.789  1.00  1.130          C  
ATOM   5084  CD  ARG A 307      45.523  -8.629   3.249  1.00  1.130          C  
ATOM   5085  NE  ARG A 307      45.083  -9.008   1.898  1.00  1.130          N  
ATOM   5086  CZ  ARG A 307      45.730  -9.852   1.069  1.00  1.130          C  
ATOM   5087  NH1 ARG A 307      46.872 -10.412   1.437  1.00  1.130          N  
ATOM   5088  NH2 ARG A 307      45.213 -10.117  -0.126  1.00  1.130          N  
ATOM   5089  H   ARG A 307      40.571  -8.207   4.395  1.00  0.940          H  
ATOM   5090  HA  ARG A 307      42.746  -6.468   5.498  1.00  0.980          H  
ATOM   5091 1HB  ARG A 307      43.263  -8.848   4.762  1.00  1.360          H  
ATOM   5092 2HB  ARG A 307      42.824  -8.387   3.160  1.00  1.360          H  
ATOM   5093 1HG  ARG A 307      44.696  -6.791   3.022  1.00  1.360          H  
ATOM   5094 2HG  ARG A 307      45.150  -7.163   4.701  1.00  1.360          H  
ATOM   5095 1HD  ARG A 307      46.555  -8.284   3.197  1.00  1.360          H  
ATOM   5096 2HD  ARG A 307      45.456  -9.502   3.897  1.00  1.360          H  
ATOM   5097  HE  ARG A 307      44.214  -8.606   1.557  1.00  1.360          H  
ATOM   5098 1HH1 ARG A 307      47.267 -10.213   2.343  1.00  1.360          H  
ATOM   5099 2HH1 ARG A 307      47.354 -11.042   0.809  1.00  1.360          H  
ATOM   5100 1HH2 ARG A 307      44.309  -9.687  -0.426  1.00  1.360          H  
ATOM   5101 2HH2 ARG A 307      45.686 -10.745  -0.757  1.00  1.360          H  
ATOM   5102  N   ALA A 308      43.065  -4.875   3.623  1.00  0.880          N  
ATOM   5103  CA  ALA A 308      43.163  -3.931   2.526  1.00  0.950          C  
ATOM   5104  C   ALA A 308      44.594  -3.480   2.372  1.00  0.880          C  
ATOM   5105  O   ALA A 308      45.306  -3.219   3.348  1.00  0.790          O  
ATOM   5106  CB  ALA A 308      42.253  -2.731   2.730  1.00  1.300          C  
ATOM   5107  H   ALA A 308      43.652  -4.782   4.463  1.00  1.060          H  
ATOM   5108  HA  ALA A 308      42.869  -4.439   1.606  1.00  1.140          H  
ATOM   5109 1HB  ALA A 308      42.339  -2.055   1.880  1.00  1.560          H  
ATOM   5110 2HB  ALA A 308      41.235  -3.078   2.815  1.00  1.560          H  
ATOM   5111 3HB  ALA A 308      42.542  -2.211   3.631  1.00  1.560          H  
ATOM   5112  N   ILE A 309      45.011  -3.412   1.117  1.00  1.020          N  
ATOM   5113  CA  ILE A 309      46.323  -2.927   0.747  1.00  1.060          C  
ATOM   5114  C   ILE A 309      46.074  -1.841  -0.266  1.00  1.190          C  
ATOM   5115  O   ILE A 309      45.496  -2.102  -1.322  1.00  1.440          O  
ATOM   5116  CB  ILE A 309      47.195  -4.054   0.149  1.00  1.470          C  
ATOM   5117  CG1 ILE A 309      47.347  -5.218   1.191  1.00  1.470          C  
ATOM   5118  CG2 ILE A 309      48.564  -3.467  -0.234  1.00  1.470          C  
ATOM   5119  CD1 ILE A 309      47.969  -6.485   0.648  1.00  1.470          C  
ATOM   5120  H   ILE A 309      44.369  -3.673   0.378  1.00  1.220          H  
ATOM   5121  HA  ILE A 309      46.819  -2.491   1.609  1.00  1.270          H  
ATOM   5122  HB  ILE A 309      46.712  -4.463  -0.738  1.00  1.760          H  
ATOM   5123 1HG1 ILE A 309      47.958  -4.869   2.015  1.00  1.760          H  
ATOM   5124 2HG1 ILE A 309      46.369  -5.483   1.575  1.00  1.760          H  
ATOM   5125 1HG2 ILE A 309      49.195  -4.233  -0.667  1.00  1.760          H  
ATOM   5126 2HG2 ILE A 309      48.432  -2.671  -0.965  1.00  1.760          H  
ATOM   5127 3HG2 ILE A 309      49.045  -3.064   0.657  1.00  1.760          H  
ATOM   5128 1HD1 ILE A 309      48.027  -7.222   1.445  1.00  1.760          H  
ATOM   5129 2HD1 ILE A 309      47.349  -6.874  -0.161  1.00  1.760          H  
ATOM   5130 3HD1 ILE A 309      48.965  -6.287   0.278  1.00  1.760          H  
ATOM   5131  N   VAL A 310      46.485  -0.628   0.052  1.00  1.080          N  
ATOM   5132  CA  VAL A 310      46.201   0.497  -0.812  1.00  1.180          C  
ATOM   5133  C   VAL A 310      47.437   1.236  -1.304  1.00  1.110          C  
ATOM   5134  O   VAL A 310      48.332   1.638  -0.534  1.00  1.140          O  
ATOM   5135  CB  VAL A 310      45.193   1.404  -0.115  1.00  1.610          C  
ATOM   5136  CG1 VAL A 310      44.930   2.623  -0.941  1.00  1.610          C  
ATOM   5137  CG2 VAL A 310      43.892   0.588   0.083  1.00  1.610          C  
ATOM   5138  H   VAL A 310      46.989  -0.475   0.930  1.00  1.300          H  
ATOM   5139  HA  VAL A 310      45.696   0.113  -1.701  1.00  1.420          H  
ATOM   5140  HB  VAL A 310      45.575   1.728   0.849  1.00  1.930          H  
ATOM   5141 1HG1 VAL A 310      44.206   3.214  -0.429  1.00  1.930          H  
ATOM   5142 2HG1 VAL A 310      45.834   3.190  -1.079  1.00  1.930          H  
ATOM   5143 3HG1 VAL A 310      44.559   2.354  -1.904  1.00  1.930          H  
ATOM   5144 1HG2 VAL A 310      43.172   1.184   0.534  1.00  1.930          H  
ATOM   5145 2HG2 VAL A 310      43.525   0.258  -0.881  1.00  1.930          H  
ATOM   5146 3HG2 VAL A 310      44.075  -0.277   0.705  1.00  1.930          H  
ATOM   5147  N   ASN A 311      47.467   1.404  -2.627  1.00  1.320          N  
ATOM   5148  CA  ASN A 311      48.592   2.006  -3.331  1.00  1.400          C  
ATOM   5149  C   ASN A 311      49.004   3.373  -2.809  1.00  1.270          C  
ATOM   5150  O   ASN A 311      48.242   4.336  -2.857  1.00  1.740          O  
ATOM   5151  CB  ASN A 311      48.293   2.098  -4.812  1.00  1.930          C  
ATOM   5152  CG  ASN A 311      49.478   2.551  -5.606  1.00  1.930          C  
ATOM   5153  OD1 ASN A 311      50.623   2.242  -5.255  1.00  1.930          O  
ATOM   5154  ND2 ASN A 311      49.228   3.266  -6.670  1.00  1.930          N  
ATOM   5155  H   ASN A 311      46.641   1.082  -3.161  1.00  1.580          H  
ATOM   5156  HA  ASN A 311      49.451   1.348  -3.204  1.00  1.680          H  
ATOM   5157 1HB  ASN A 311      47.968   1.124  -5.179  1.00  2.310          H  
ATOM   5158 2HB  ASN A 311      47.470   2.797  -4.971  1.00  2.310          H  
ATOM   5159 1HD2 ASN A 311      49.979   3.593  -7.241  1.00  2.310          H  
ATOM   5160 2HD2 ASN A 311      48.281   3.485  -6.911  1.00  2.310          H  
ATOM   5161  N   ASN A 312      50.242   3.428  -2.322  1.00  1.560          N  
ATOM   5162  CA  ASN A 312      50.896   4.603  -1.748  1.00  1.650          C  
ATOM   5163  C   ASN A 312      50.229   5.156  -0.486  1.00  1.630          C  
ATOM   5164  O   ASN A 312      50.493   6.295  -0.095  1.00  1.850          O  
ATOM   5165  CB  ASN A 312      51.026   5.690  -2.796  1.00  2.270          C  
ATOM   5166  CG  ASN A 312      51.871   5.250  -3.952  1.00  2.270          C  
ATOM   5167  OD1 ASN A 312      52.896   4.574  -3.774  1.00  2.270          O  
ATOM   5168  ND2 ASN A 312      51.466   5.616  -5.140  1.00  2.270          N  
ATOM   5169  H   ASN A 312      50.780   2.571  -2.352  1.00  1.870          H  
ATOM   5170  HA  ASN A 312      51.904   4.304  -1.456  1.00  1.980          H  
ATOM   5171 1HB  ASN A 312      50.047   5.988  -3.161  1.00  2.730          H  
ATOM   5172 2HB  ASN A 312      51.484   6.568  -2.347  1.00  2.730          H  
ATOM   5173 1HD2 ASN A 312      51.991   5.351  -5.949  1.00  2.730          H  
ATOM   5174 2HD2 ASN A 312      50.633   6.159  -5.238  1.00  2.730          H  
ATOM   5175  N   ILE A 313      49.412   4.340   0.176  1.00  1.680          N  
ATOM   5176  CA  ILE A 313      48.769   4.732   1.425  1.00  2.200          C  
ATOM   5177  C   ILE A 313      49.243   3.864   2.584  1.00  1.780          C  
ATOM   5178  O   ILE A 313      49.633   4.376   3.636  1.00  2.150          O  
ATOM   5179  CB  ILE A 313      47.234   4.641   1.328  1.00  2.870          C  
ATOM   5180  CG1 ILE A 313      46.683   5.527   0.171  1.00  2.870          C  
ATOM   5181  CG2 ILE A 313      46.587   5.030   2.659  1.00  2.870          C  
ATOM   5182  CD1 ILE A 313      46.931   7.023   0.248  1.00  2.870          C  
ATOM   5183  H   ILE A 313      49.211   3.413  -0.207  1.00  2.020          H  
ATOM   5184  HA  ILE A 313      49.047   5.756   1.655  1.00  2.640          H  
ATOM   5185  HB  ILE A 313      46.965   3.620   1.098  1.00  3.450          H  
ATOM   5186 1HG1 ILE A 313      47.125   5.178  -0.758  1.00  3.450          H  
ATOM   5187 2HG1 ILE A 313      45.627   5.373   0.122  1.00  3.450          H  
ATOM   5188 1HG2 ILE A 313      45.506   4.932   2.576  1.00  3.450          H  
ATOM   5189 2HG2 ILE A 313      46.944   4.379   3.449  1.00  3.450          H  
ATOM   5190 3HG2 ILE A 313      46.842   6.054   2.914  1.00  3.450          H  
ATOM   5191 1HD1 ILE A 313      46.488   7.496  -0.629  1.00  3.450          H  
ATOM   5192 2HD1 ILE A 313      46.475   7.441   1.140  1.00  3.450          H  
ATOM   5193 3HD1 ILE A 313      47.999   7.229   0.257  1.00  3.450          H  
ATOM   5194  N   GLY A 314      49.136   2.544   2.421  1.00  1.210          N  
ATOM   5195  CA  GLY A 314      49.466   1.626   3.507  1.00  0.960          C  
ATOM   5196  C   GLY A 314      48.595   0.381   3.481  1.00  0.890          C  
ATOM   5197  O   GLY A 314      47.970   0.065   2.465  1.00  0.970          O  
ATOM   5198  H   GLY A 314      48.828   2.182   1.515  1.00  1.450          H  
ATOM   5199 1HA  GLY A 314      50.514   1.341   3.434  1.00  1.150          H  
ATOM   5200 2HA  GLY A 314      49.339   2.134   4.462  1.00  1.150          H  
ATOM   5201  N   ASN A 315      48.596  -0.359   4.581  1.00  0.900          N  
ATOM   5202  CA  ASN A 315      47.826  -1.589   4.652  1.00  1.030          C  
ATOM   5203  C   ASN A 315      47.422  -1.889   6.088  1.00  1.030          C  
ATOM   5204  O   ASN A 315      48.058  -1.414   7.035  1.00  1.210          O  
ATOM   5205  CB  ASN A 315      48.601  -2.740   4.034  1.00  1.390          C  
ATOM   5206  CG  ASN A 315      49.874  -3.071   4.735  1.00  1.390          C  
ATOM   5207  OD1 ASN A 315      49.888  -3.702   5.800  1.00  1.390          O  
ATOM   5208  ND2 ASN A 315      50.975  -2.661   4.150  1.00  1.390          N  
ATOM   5209  H   ASN A 315      49.126  -0.060   5.390  1.00  1.080          H  
ATOM   5210  HA  ASN A 315      46.915  -1.466   4.079  1.00  1.240          H  
ATOM   5211 1HB  ASN A 315      47.963  -3.624   4.030  1.00  1.670          H  
ATOM   5212 2HB  ASN A 315      48.829  -2.503   3.003  1.00  1.670          H  
ATOM   5213 1HD2 ASN A 315      51.864  -2.854   4.568  1.00  1.670          H  
ATOM   5214 2HD2 ASN A 315      50.927  -2.159   3.287  1.00  1.670          H  
ATOM   5215  N   SER A 316      46.370  -2.688   6.232  1.00  0.920          N  
ATOM   5216  CA  SER A 316      45.900  -3.134   7.540  1.00  0.930          C  
ATOM   5217  C   SER A 316      45.011  -4.364   7.427  1.00  0.940          C  
ATOM   5218  O   SER A 316      44.649  -4.797   6.321  1.00  0.950          O  
ATOM   5219  CB  SER A 316      45.157  -2.038   8.286  1.00  1.300          C  
ATOM   5220  OG  SER A 316      43.940  -1.755   7.691  1.00  1.300          O  
ATOM   5221  H   SER A 316      45.893  -2.995   5.379  1.00  1.100          H  
ATOM   5222  HA  SER A 316      46.771  -3.408   8.137  1.00  1.120          H  
ATOM   5223 1HB  SER A 316      44.991  -2.348   9.316  1.00  1.560          H  
ATOM   5224 2HB  SER A 316      45.766  -1.137   8.315  1.00  1.560          H  
ATOM   5225  HG  SER A 316      43.527  -1.078   8.238  1.00  1.560          H  
ATOM   5226  N   LEU A 317      44.695  -4.942   8.588  1.00  0.960          N  
ATOM   5227  CA  LEU A 317      43.838  -6.113   8.687  1.00  1.020          C  
ATOM   5228  C   LEU A 317      42.960  -6.025   9.939  1.00  0.930          C  
ATOM   5229  O   LEU A 317      43.481  -5.983  11.056  1.00  1.000          O  
ATOM   5230  CB  LEU A 317      44.764  -7.344   8.758  1.00  1.400          C  
ATOM   5231  CG  LEU A 317      44.165  -8.764   8.881  1.00  1.400          C  
ATOM   5232  CD1 LEU A 317      43.373  -9.094   7.651  1.00  1.400          C  
ATOM   5233  CD2 LEU A 317      45.314  -9.756   9.041  1.00  1.400          C  
ATOM   5234  H   LEU A 317      45.045  -4.533   9.443  1.00  1.150          H  
ATOM   5235  HA  LEU A 317      43.201  -6.154   7.810  1.00  1.220          H  
ATOM   5236 1HB  LEU A 317      45.375  -7.341   7.856  1.00  1.680          H  
ATOM   5237 2HB  LEU A 317      45.431  -7.207   9.608  1.00  1.680          H  
ATOM   5238  HG  LEU A 317      43.500  -8.822   9.751  1.00  1.680          H  
ATOM   5239 1HD1 LEU A 317      42.980 -10.097   7.716  1.00  1.680          H  
ATOM   5240 2HD1 LEU A 317      42.563  -8.399   7.539  1.00  1.680          H  
ATOM   5241 3HD1 LEU A 317      44.039  -9.032   6.809  1.00  1.680          H  
ATOM   5242 1HD2 LEU A 317      44.925 -10.764   9.123  1.00  1.680          H  
ATOM   5243 2HD2 LEU A 317      45.969  -9.694   8.173  1.00  1.680          H  
ATOM   5244 3HD2 LEU A 317      45.881  -9.512   9.942  1.00  1.680          H  
ATOM   5245  N   GLU A 318      41.637  -6.010   9.760  1.00  0.810          N  
ATOM   5246  CA  GLU A 318      40.712  -5.924  10.894  1.00  0.740          C  
ATOM   5247  C   GLU A 318      40.250  -7.315  11.293  1.00  0.700          C  
ATOM   5248  O   GLU A 318      40.021  -8.169  10.432  1.00  0.800          O  
ATOM   5249  CB  GLU A 318      39.519  -5.022  10.569  1.00  1.060          C  
ATOM   5250  CG  GLU A 318      39.882  -3.550  10.337  1.00  1.060          C  
ATOM   5251  CD  GLU A 318      40.321  -2.860  11.609  1.00  1.060          C  
ATOM   5252  OE1 GLU A 318      39.874  -3.257  12.662  1.00  1.060          O  
ATOM   5253  OE2 GLU A 318      41.079  -1.920  11.529  1.00  1.060          O  
ATOM   5254  H   GLU A 318      41.278  -6.053   8.803  1.00  0.970          H  
ATOM   5255  HA  GLU A 318      41.239  -5.490  11.744  1.00  0.890          H  
ATOM   5256 1HB  GLU A 318      39.027  -5.386   9.666  1.00  1.280          H  
ATOM   5257 2HB  GLU A 318      38.796  -5.069  11.381  1.00  1.280          H  
ATOM   5258 1HG  GLU A 318      40.688  -3.491   9.606  1.00  1.280          H  
ATOM   5259 2HG  GLU A 318      39.019  -3.030   9.924  1.00  1.280          H  
ATOM   5260  N   GLU A 319      40.032  -7.541  12.593  1.00  0.640          N  
ATOM   5261  CA  GLU A 319      39.620  -8.877  13.036  1.00  0.650          C  
ATOM   5262  C   GLU A 319      38.281  -8.942  13.773  1.00  0.630          C  
ATOM   5263  O   GLU A 319      38.008  -8.146  14.674  1.00  0.650          O  
ATOM   5264  CB  GLU A 319      40.703  -9.445  13.953  1.00  0.910          C  
ATOM   5265  CG  GLU A 319      42.078  -9.599  13.294  1.00  0.910          C  
ATOM   5266  CD  GLU A 319      43.086 -10.260  14.199  1.00  0.910          C  
ATOM   5267  OE1 GLU A 319      42.822 -10.368  15.368  1.00  0.910          O  
ATOM   5268  OE2 GLU A 319      44.106 -10.706  13.704  1.00  0.910          O  
ATOM   5269  H   GLU A 319      40.193  -6.802  13.268  1.00  0.770          H  
ATOM   5270  HA  GLU A 319      39.535  -9.520  12.159  1.00  0.780          H  
ATOM   5271 1HB  GLU A 319      40.815  -8.799  14.825  1.00  1.090          H  
ATOM   5272 2HB  GLU A 319      40.392 -10.428  14.311  1.00  1.090          H  
ATOM   5273 1HG  GLU A 319      41.975 -10.169  12.384  1.00  1.090          H  
ATOM   5274 2HG  GLU A 319      42.448  -8.609  13.019  1.00  1.090          H  
ATOM   5275  N   ILE A 320      37.474  -9.941  13.394  1.00  0.600          N  
ATOM   5276  CA  ILE A 320      36.160 -10.245  13.959  1.00  0.610          C  
ATOM   5277  C   ILE A 320      36.074 -11.704  14.448  1.00  0.640          C  
ATOM   5278  O   ILE A 320      36.283 -12.645  13.676  1.00  0.620          O  
ATOM   5279  CB  ILE A 320      35.112 -10.031  12.847  1.00  0.850          C  
ATOM   5280  CG1 ILE A 320      35.172  -8.587  12.354  1.00  0.850          C  
ATOM   5281  CG2 ILE A 320      33.696 -10.418  13.328  1.00  0.850          C  
ATOM   5282  CD1 ILE A 320      34.456  -8.389  11.101  1.00  0.850          C  
ATOM   5283  H   ILE A 320      37.778 -10.520  12.607  1.00  0.720          H  
ATOM   5284  HA  ILE A 320      35.968  -9.574  14.796  1.00  0.730          H  
ATOM   5285  HB  ILE A 320      35.381 -10.644  12.007  1.00  1.020          H  
ATOM   5286 1HG1 ILE A 320      34.753  -7.924  13.113  1.00  1.020          H  
ATOM   5287 2HG1 ILE A 320      36.193  -8.301  12.170  1.00  1.020          H  
ATOM   5288 1HG2 ILE A 320      32.975 -10.284  12.545  1.00  1.020          H  
ATOM   5289 2HG2 ILE A 320      33.681 -11.463  13.634  1.00  1.020          H  
ATOM   5290 3HG2 ILE A 320      33.415  -9.804  14.170  1.00  1.020          H  
ATOM   5291 1HD1 ILE A 320      34.554  -7.383  10.805  1.00  1.020          H  
ATOM   5292 2HD1 ILE A 320      34.891  -9.016  10.343  1.00  1.020          H  
ATOM   5293 3HD1 ILE A 320      33.420  -8.628  11.215  1.00  1.020          H  
ATOM   5294  N   SER A 321      35.729 -11.925  15.714  1.00  0.730          N  
ATOM   5295  CA  SER A 321      35.585 -13.308  16.188  1.00  0.820          C  
ATOM   5296  C   SER A 321      34.267 -13.850  15.656  1.00  0.750          C  
ATOM   5297  O   SER A 321      33.280 -13.114  15.650  1.00  0.820          O  
ATOM   5298  CB  SER A 321      35.577 -13.359  17.706  1.00  1.110          C  
ATOM   5299  OG  SER A 321      36.796 -12.915  18.246  1.00  1.110          O  
ATOM   5300  H   SER A 321      35.573 -11.151  16.347  1.00  0.880          H  
ATOM   5301  HA  SER A 321      36.404 -13.917  15.800  1.00  0.980          H  
ATOM   5302 1HB  SER A 321      34.761 -12.742  18.084  1.00  1.330          H  
ATOM   5303 2HB  SER A 321      35.386 -14.384  18.027  1.00  1.330          H  
ATOM   5304  HG  SER A 321      36.708 -12.998  19.200  1.00  1.330          H  
ATOM   5305  N   CYS A 322      34.196 -15.135  15.289  1.00  0.770          N  
ATOM   5306  CA  CYS A 322      32.910 -15.675  14.841  1.00  0.720          C  
ATOM   5307  C   CYS A 322      32.117 -16.363  15.937  1.00  0.700          C  
ATOM   5308  O   CYS A 322      32.679 -16.876  16.909  1.00  0.740          O  
ATOM   5309  CB  CYS A 322      33.078 -16.616  13.655  1.00  1.030          C  
ATOM   5310  SG  CYS A 322      33.658 -15.789  12.183  1.00  1.030          S  
ATOM   5311  H   CYS A 322      35.024 -15.743  15.316  1.00  0.920          H  
ATOM   5312  HA  CYS A 322      32.300 -14.851  14.502  1.00  0.860          H  
ATOM   5313 1HB  CYS A 322      33.786 -17.408  13.906  1.00  1.230          H  
ATOM   5314 2HB  CYS A 322      32.121 -17.093  13.424  1.00  1.230          H  
ATOM   5315  HG  CYS A 322      34.778 -15.362  12.744  1.00  1.230          H  
ATOM   5316  N   LEU A 323      30.799 -16.372  15.761  1.00  0.650          N  
ATOM   5317  CA  LEU A 323      29.839 -17.029  16.633  1.00  0.660          C  
ATOM   5318  C   LEU A 323      29.625 -18.452  16.155  1.00  0.680          C  
ATOM   5319  O   LEU A 323      29.513 -19.397  16.933  1.00  0.740          O  
ATOM   5320  CB  LEU A 323      28.518 -16.257  16.581  1.00  0.920          C  
ATOM   5321  CG  LEU A 323      28.555 -14.781  17.075  1.00  0.920          C  
ATOM   5322  CD1 LEU A 323      27.253 -14.083  16.711  1.00  0.920          C  
ATOM   5323  CD2 LEU A 323      28.729 -14.759  18.586  1.00  0.920          C  
ATOM   5324  H   LEU A 323      30.415 -15.914  14.924  1.00  0.780          H  
ATOM   5325  HA  LEU A 323      30.246 -17.064  17.648  1.00  0.790          H  
ATOM   5326 1HB  LEU A 323      28.168 -16.255  15.553  1.00  1.100          H  
ATOM   5327 2HB  LEU A 323      27.783 -16.790  17.182  1.00  1.100          H  
ATOM   5328  HG  LEU A 323      29.382 -14.244  16.600  1.00  1.100          H  
ATOM   5329 1HD1 LEU A 323      27.280 -13.060  17.064  1.00  1.100          H  
ATOM   5330 2HD1 LEU A 323      27.126 -14.079  15.642  1.00  1.100          H  
ATOM   5331 3HD1 LEU A 323      26.416 -14.600  17.175  1.00  1.100          H  
ATOM   5332 1HD2 LEU A 323      28.733 -13.741  18.930  1.00  1.100          H  
ATOM   5333 2HD2 LEU A 323      27.894 -15.287  19.052  1.00  1.100          H  
ATOM   5334 3HD2 LEU A 323      29.662 -15.236  18.867  1.00  1.100          H  
ATOM   5335  N   LYS A 324      29.560 -18.575  14.832  1.00  0.630          N  
ATOM   5336  CA  LYS A 324      29.332 -19.852  14.166  1.00  0.650          C  
ATOM   5337  C   LYS A 324      30.033 -19.875  12.811  1.00  0.610          C  
ATOM   5338  O   LYS A 324      30.228 -18.828  12.177  1.00  0.540          O  
ATOM   5339  CB  LYS A 324      27.823 -20.133  14.028  1.00  0.900          C  
ATOM   5340  CG  LYS A 324      27.425 -21.481  13.423  1.00  0.900          C  
ATOM   5341  CD  LYS A 324      25.904 -21.648  13.445  1.00  0.900          C  
ATOM   5342  CE  LYS A 324      25.476 -22.985  12.849  1.00  0.900          C  
ATOM   5343  NZ  LYS A 324      23.995 -23.164  12.871  1.00  0.900          N  
ATOM   5344  H   LYS A 324      29.646 -17.716  14.289  1.00  0.760          H  
ATOM   5345  HA  LYS A 324      29.768 -20.644  14.776  1.00  0.780          H  
ATOM   5346 1HB  LYS A 324      27.355 -20.055  15.009  1.00  1.080          H  
ATOM   5347 2HB  LYS A 324      27.381 -19.405  13.410  1.00  1.080          H  
ATOM   5348 1HG  LYS A 324      27.746 -21.538  12.380  1.00  1.080          H  
ATOM   5349 2HG  LYS A 324      27.889 -22.295  13.978  1.00  1.080          H  
ATOM   5350 1HD  LYS A 324      25.545 -21.584  14.473  1.00  1.080          H  
ATOM   5351 2HD  LYS A 324      25.447 -20.845  12.868  1.00  1.080          H  
ATOM   5352 1HE  LYS A 324      25.822 -23.039  11.820  1.00  1.080          H  
ATOM   5353 2HE  LYS A 324      25.936 -23.794  13.417  1.00  1.080          H  
ATOM   5354 1HZ  LYS A 324      23.755 -24.065  12.465  1.00  1.080          H  
ATOM   5355 2HZ  LYS A 324      23.663 -23.128  13.822  1.00  1.080          H  
ATOM   5356 3HZ  LYS A 324      23.560 -22.431  12.333  1.00  1.080          H  
ATOM   5357  N   PHE A 325      30.426 -21.077  12.377  1.00  0.680          N  
ATOM   5358  CA  PHE A 325      31.001 -21.274  11.050  1.00  0.690          C  
ATOM   5359  C   PHE A 325      30.709 -22.651  10.500  1.00  0.770          C  
ATOM   5360  O   PHE A 325      30.859 -23.660  11.200  1.00  0.910          O  
ATOM   5361  CB  PHE A 325      32.511 -21.133  11.044  1.00  0.960          C  
ATOM   5362  CG  PHE A 325      33.130 -21.301   9.651  1.00  0.960          C  
ATOM   5363  CD1 PHE A 325      33.263 -20.226   8.830  1.00  0.960          C  
ATOM   5364  CD2 PHE A 325      33.572 -22.549   9.179  1.00  0.960          C  
ATOM   5365  CE1 PHE A 325      33.828 -20.351   7.600  1.00  0.960          C  
ATOM   5366  CE2 PHE A 325      34.139 -22.671   7.939  1.00  0.960          C  
ATOM   5367  CZ  PHE A 325      34.273 -21.570   7.150  1.00  0.960          C  
ATOM   5368  H   PHE A 325      30.295 -21.885  12.968  1.00  0.820          H  
ATOM   5369  HA  PHE A 325      30.570 -20.538  10.377  1.00  0.830          H  
ATOM   5370 1HB  PHE A 325      32.797 -20.150  11.424  1.00  1.150          H  
ATOM   5371 2HB  PHE A 325      32.953 -21.876  11.704  1.00  1.150          H  
ATOM   5372  HD1 PHE A 325      32.925 -19.260   9.181  1.00  1.150          H  
ATOM   5373  HD2 PHE A 325      33.466 -23.428   9.818  1.00  1.150          H  
ATOM   5374  HE1 PHE A 325      33.925 -19.479   6.982  1.00  1.150          H  
ATOM   5375  HE2 PHE A 325      34.483 -23.642   7.585  1.00  1.150          H  
ATOM   5376  HZ  PHE A 325      34.723 -21.658   6.160  1.00  1.150          H  
ATOM   5377  N   GLU A 326      30.328 -22.688   9.236  1.00  0.690          N  
ATOM   5378  CA  GLU A 326      30.116 -23.936   8.515  1.00  0.770          C  
ATOM   5379  C   GLU A 326      30.751 -23.827   7.135  1.00  0.710          C  
ATOM   5380  O   GLU A 326      30.729 -22.755   6.535  1.00  0.620          O  
ATOM   5381  CB  GLU A 326      28.617 -24.263   8.393  1.00  1.050          C  
ATOM   5382  CG  GLU A 326      27.901 -24.530   9.728  1.00  1.050          C  
ATOM   5383  CD  GLU A 326      26.429 -24.869   9.574  1.00  1.050          C  
ATOM   5384  OE1 GLU A 326      25.896 -24.651   8.512  1.00  1.050          O  
ATOM   5385  OE2 GLU A 326      25.849 -25.371  10.516  1.00  1.050          O  
ATOM   5386  H   GLU A 326      30.206 -21.787   8.758  1.00  0.830          H  
ATOM   5387  HA  GLU A 326      30.611 -24.744   9.055  1.00  0.920          H  
ATOM   5388 1HB  GLU A 326      28.108 -23.436   7.902  1.00  1.260          H  
ATOM   5389 2HB  GLU A 326      28.489 -25.142   7.763  1.00  1.260          H  
ATOM   5390 1HG  GLU A 326      28.405 -25.344  10.246  1.00  1.260          H  
ATOM   5391 2HG  GLU A 326      27.985 -23.639  10.347  1.00  1.260          H  
ATOM   5392  N   GLY A 327      31.247 -24.939   6.589  1.00  0.800          N  
ATOM   5393  CA  GLY A 327      31.781 -24.905   5.225  1.00  0.770          C  
ATOM   5394  C   GLY A 327      33.296 -24.822   5.097  1.00  0.800          C  
ATOM   5395  O   GLY A 327      34.041 -25.384   5.902  1.00  0.960          O  
ATOM   5396  H   GLY A 327      31.255 -25.803   7.114  1.00  0.960          H  
ATOM   5397 1HA  GLY A 327      31.433 -25.792   4.689  1.00  0.920          H  
ATOM   5398 2HA  GLY A 327      31.357 -24.067   4.699  1.00  0.920          H  
ATOM   5399  N   TYR A 328      33.732 -24.175   4.017  1.00  0.790          N  
ATOM   5400  CA  TYR A 328      35.112 -24.178   3.562  1.00  0.910          C  
ATOM   5401  C   TYR A 328      35.757 -22.794   3.551  1.00  0.790          C  
ATOM   5402  O   TYR A 328      35.075 -21.775   3.417  1.00  0.730          O  
ATOM   5403  CB  TYR A 328      35.127 -24.719   2.138  1.00  1.230          C  
ATOM   5404  CG  TYR A 328      34.499 -26.080   2.030  1.00  1.230          C  
ATOM   5405  CD1 TYR A 328      33.134 -26.166   1.746  1.00  1.230          C  
ATOM   5406  CD2 TYR A 328      35.241 -27.227   2.225  1.00  1.230          C  
ATOM   5407  CE1 TYR A 328      32.525 -27.389   1.654  1.00  1.230          C  
ATOM   5408  CE2 TYR A 328      34.626 -28.460   2.134  1.00  1.230          C  
ATOM   5409  CZ  TYR A 328      33.274 -28.543   1.850  1.00  1.230          C  
ATOM   5410  OH  TYR A 328      32.667 -29.774   1.763  1.00  1.230          O  
ATOM   5411  H   TYR A 328      33.039 -23.700   3.446  1.00  0.950          H  
ATOM   5412  HA  TYR A 328      35.694 -24.822   4.220  1.00  1.090          H  
ATOM   5413 1HB  TYR A 328      34.584 -24.034   1.480  1.00  1.470          H  
ATOM   5414 2HB  TYR A 328      36.154 -24.780   1.776  1.00  1.470          H  
ATOM   5415  HD1 TYR A 328      32.547 -25.257   1.596  1.00  1.470          H  
ATOM   5416  HD2 TYR A 328      36.305 -27.163   2.451  1.00  1.470          H  
ATOM   5417  HE1 TYR A 328      31.459 -27.452   1.434  1.00  1.470          H  
ATOM   5418  HE2 TYR A 328      35.205 -29.370   2.287  1.00  1.470          H  
ATOM   5419  HH  TYR A 328      31.735 -29.658   1.557  1.00  1.470          H  
ATOM   5420  N   LYS A 329      37.085 -22.773   3.657  1.00  0.810          N  
ATOM   5421  CA  LYS A 329      37.861 -21.537   3.584  1.00  0.750          C  
ATOM   5422  C   LYS A 329      37.646 -20.786   2.269  1.00  0.750          C  
ATOM   5423  O   LYS A 329      37.706 -21.375   1.186  1.00  0.860          O  
ATOM   5424  CB  LYS A 329      39.357 -21.835   3.760  1.00  1.070          C  
ATOM   5425  CG  LYS A 329      40.262 -20.591   3.768  1.00  1.070          C  
ATOM   5426  CD  LYS A 329      41.731 -20.953   3.997  1.00  1.070          C  
ATOM   5427  CE  LYS A 329      42.617 -19.706   3.970  1.00  1.070          C  
ATOM   5428  NZ  LYS A 329      44.067 -20.036   4.160  1.00  1.070          N  
ATOM   5429  H   LYS A 329      37.575 -23.648   3.781  1.00  0.970          H  
ATOM   5430  HA  LYS A 329      37.535 -20.891   4.394  1.00  0.900          H  
ATOM   5431 1HB  LYS A 329      39.510 -22.361   4.702  1.00  1.290          H  
ATOM   5432 2HB  LYS A 329      39.692 -22.489   2.958  1.00  1.290          H  
ATOM   5433 1HG  LYS A 329      40.179 -20.068   2.813  1.00  1.290          H  
ATOM   5434 2HG  LYS A 329      39.930 -19.912   4.561  1.00  1.290          H  
ATOM   5435 1HD  LYS A 329      41.838 -21.448   4.964  1.00  1.290          H  
ATOM   5436 2HD  LYS A 329      42.060 -21.639   3.216  1.00  1.290          H  
ATOM   5437 1HE  LYS A 329      42.491 -19.202   3.012  1.00  1.290          H  
ATOM   5438 2HE  LYS A 329      42.301 -19.031   4.767  1.00  1.290          H  
ATOM   5439 1HZ  LYS A 329      44.613 -19.185   4.136  1.00  1.290          H  
ATOM   5440 2HZ  LYS A 329      44.199 -20.493   5.051  1.00  1.290          H  
ATOM   5441 3HZ  LYS A 329      44.375 -20.651   3.419  1.00  1.290          H  
ATOM   5442  N   LEU A 330      37.396 -19.484   2.386  1.00  0.730          N  
ATOM   5443  CA  LEU A 330      37.186 -18.583   1.243  1.00  0.810          C  
ATOM   5444  C   LEU A 330      37.994 -17.277   1.333  1.00  0.650          C  
ATOM   5445  O   LEU A 330      38.545 -16.922   2.387  1.00  0.550          O  
ATOM   5446  CB  LEU A 330      35.699 -18.279   1.020  1.00  1.100          C  
ATOM   5447  CG  LEU A 330      34.767 -19.434   0.651  1.00  1.100          C  
ATOM   5448  CD1 LEU A 330      33.375 -18.920   0.718  1.00  1.100          C  
ATOM   5449  CD2 LEU A 330      35.059 -19.950  -0.765  1.00  1.100          C  
ATOM   5450  H   LEU A 330      37.377 -19.118   3.343  1.00  0.880          H  
ATOM   5451  HA  LEU A 330      37.543 -19.096   0.356  1.00  0.970          H  
ATOM   5452 1HB  LEU A 330      35.316 -17.910   1.917  1.00  1.320          H  
ATOM   5453 2HB  LEU A 330      35.597 -17.506   0.272  1.00  1.320          H  
ATOM   5454  HG  LEU A 330      34.878 -20.245   1.370  1.00  1.320          H  
ATOM   5455 1HD1 LEU A 330      32.682 -19.723   0.464  1.00  1.320          H  
ATOM   5456 2HD1 LEU A 330      33.163 -18.557   1.720  1.00  1.320          H  
ATOM   5457 3HD1 LEU A 330      33.270 -18.107   0.006  1.00  1.320          H  
ATOM   5458 1HD2 LEU A 330      34.365 -20.758  -1.003  1.00  1.320          H  
ATOM   5459 2HD2 LEU A 330      34.933 -19.141  -1.483  1.00  1.320          H  
ATOM   5460 3HD2 LEU A 330      36.075 -20.332  -0.824  1.00  1.320          H  
ATOM   5461  N   ASN A 331      38.098 -16.581   0.196  1.00  0.690          N  
ATOM   5462  CA  ASN A 331      38.794 -15.297   0.088  1.00  0.640          C  
ATOM   5463  C   ASN A 331      38.087 -14.443  -0.974  1.00  0.610          C  
ATOM   5464  O   ASN A 331      38.346 -14.590  -2.173  1.00  0.740          O  
ATOM   5465  CB  ASN A 331      40.255 -15.523  -0.264  1.00  0.920          C  
ATOM   5466  CG  ASN A 331      41.078 -14.267  -0.256  1.00  0.920          C  
ATOM   5467  OD1 ASN A 331      40.620 -13.203   0.171  1.00  0.920          O  
ATOM   5468  ND2 ASN A 331      42.298 -14.373  -0.729  1.00  0.920          N  
ATOM   5469  H   ASN A 331      37.612 -16.909  -0.637  1.00  0.830          H  
ATOM   5470  HA  ASN A 331      38.731 -14.777   1.038  1.00  0.770          H  
ATOM   5471 1HB  ASN A 331      40.689 -16.226   0.448  1.00  1.100          H  
ATOM   5472 2HB  ASN A 331      40.322 -15.978  -1.252  1.00  1.100          H  
ATOM   5473 1HD2 ASN A 331      42.897 -13.573  -0.757  1.00  1.100          H  
ATOM   5474 2HD2 ASN A 331      42.626 -15.255  -1.068  1.00  1.100          H  
ATOM   5475  N   ILE A 332      37.165 -13.580  -0.543  1.00  0.500          N  
ATOM   5476  CA  ILE A 332      36.333 -12.845  -1.510  1.00  0.500          C  
ATOM   5477  C   ILE A 332      36.557 -11.331  -1.480  1.00  0.480          C  
ATOM   5478  O   ILE A 332      36.497 -10.696  -0.425  1.00  0.470          O  
ATOM   5479  CB  ILE A 332      34.822 -13.191  -1.290  1.00  0.700          C  
ATOM   5480  CG1 ILE A 332      33.905 -12.498  -2.368  1.00  0.700          C  
ATOM   5481  CG2 ILE A 332      34.369 -12.797   0.121  1.00  0.700          C  
ATOM   5482  CD1 ILE A 332      32.455 -13.059  -2.433  1.00  0.700          C  
ATOM   5483  H   ILE A 332      37.084 -13.454   0.471  1.00  0.600          H  
ATOM   5484  HA  ILE A 332      36.594 -13.191  -2.509  1.00  0.600          H  
ATOM   5485  HB  ILE A 332      34.704 -14.269  -1.402  1.00  0.840          H  
ATOM   5486 1HG1 ILE A 332      33.849 -11.425  -2.161  1.00  0.840          H  
ATOM   5487 2HG1 ILE A 332      34.358 -12.639  -3.354  1.00  0.840          H  
ATOM   5488 1HG2 ILE A 332      33.345 -13.085   0.281  1.00  0.840          H  
ATOM   5489 2HG2 ILE A 332      34.996 -13.306   0.839  1.00  0.840          H  
ATOM   5490 3HG2 ILE A 332      34.450 -11.725   0.260  1.00  0.840          H  
ATOM   5491 1HD1 ILE A 332      31.894 -12.542  -3.206  1.00  0.840          H  
ATOM   5492 2HD1 ILE A 332      32.487 -14.127  -2.671  1.00  0.840          H  
ATOM   5493 3HD1 ILE A 332      31.948 -12.918  -1.487  1.00  0.840          H  
ATOM   5494  N   SER A 333      36.772 -10.741  -2.652  1.00  0.520          N  
ATOM   5495  CA  SER A 333      36.953  -9.296  -2.738  1.00  0.550          C  
ATOM   5496  C   SER A 333      35.564  -8.650  -2.701  1.00  0.520          C  
ATOM   5497  O   SER A 333      34.671  -9.072  -3.447  1.00  0.520          O  
ATOM   5498  CB  SER A 333      37.685  -8.933  -4.018  1.00  0.760          C  
ATOM   5499  OG  SER A 333      38.966  -9.523  -4.057  1.00  0.760          O  
ATOM   5500  H   SER A 333      36.836 -11.306  -3.488  1.00  0.620          H  
ATOM   5501  HA  SER A 333      37.536  -8.952  -1.887  1.00  0.660          H  
ATOM   5502 1HB  SER A 333      37.102  -9.257  -4.882  1.00  0.910          H  
ATOM   5503 2HB  SER A 333      37.783  -7.859  -4.075  1.00  0.910          H  
ATOM   5504  HG  SER A 333      39.490  -9.145  -3.304  1.00  0.910          H  
ATOM   5505  N   PHE A 334      35.377  -7.610  -1.886  1.00  0.540          N  
ATOM   5506  CA  PHE A 334      34.056  -6.982  -1.772  1.00  0.570          C  
ATOM   5507  C   PHE A 334      34.172  -5.488  -1.485  1.00  0.550          C  
ATOM   5508  O   PHE A 334      35.208  -5.019  -1.014  1.00  0.570          O  
ATOM   5509  CB  PHE A 334      33.297  -7.644  -0.608  1.00  0.790          C  
ATOM   5510  CG  PHE A 334      33.858  -7.290   0.723  1.00  0.790          C  
ATOM   5511  CD1 PHE A 334      33.247  -6.319   1.481  1.00  0.790          C  
ATOM   5512  CD2 PHE A 334      35.023  -7.850   1.204  1.00  0.790          C  
ATOM   5513  CE1 PHE A 334      33.775  -5.953   2.674  1.00  0.790          C  
ATOM   5514  CE2 PHE A 334      35.545  -7.445   2.404  1.00  0.790          C  
ATOM   5515  CZ  PHE A 334      34.911  -6.505   3.132  1.00  0.790          C  
ATOM   5516  H   PHE A 334      36.160  -7.305  -1.301  1.00  0.650          H  
ATOM   5517  HA  PHE A 334      33.510  -7.121  -2.707  1.00  0.680          H  
ATOM   5518 1HB  PHE A 334      32.277  -7.332  -0.612  1.00  0.940          H  
ATOM   5519 2HB  PHE A 334      33.320  -8.728  -0.719  1.00  0.940          H  
ATOM   5520  HD1 PHE A 334      32.328  -5.844   1.122  1.00  0.940          H  
ATOM   5521  HD2 PHE A 334      35.542  -8.608   0.615  1.00  0.940          H  
ATOM   5522  HE1 PHE A 334      33.287  -5.222   3.255  1.00  0.940          H  
ATOM   5523  HE2 PHE A 334      36.471  -7.885   2.765  1.00  0.940          H  
ATOM   5524  HZ  PHE A 334      35.311  -6.191   4.072  1.00  0.940          H  
ATOM   5525  N   ASN A 335      33.097  -4.741  -1.743  1.00  0.560          N  
ATOM   5526  CA  ASN A 335      33.068  -3.308  -1.473  1.00  0.570          C  
ATOM   5527  C   ASN A 335      32.545  -2.996  -0.058  1.00  0.490          C  
ATOM   5528  O   ASN A 335      31.331  -3.102   0.165  1.00  0.460          O  
ATOM   5529  CB  ASN A 335      32.238  -2.591  -2.518  1.00  0.790          C  
ATOM   5530  CG  ASN A 335      32.253  -1.055  -2.374  1.00  0.790          C  
ATOM   5531  OD1 ASN A 335      32.377  -0.456  -1.276  1.00  0.790          O  
ATOM   5532  ND2 ASN A 335      32.120  -0.403  -3.514  1.00  0.790          N  
ATOM   5533  H   ASN A 335      32.297  -5.183  -2.174  1.00  0.670          H  
ATOM   5534  HA  ASN A 335      34.077  -2.955  -1.592  1.00  0.680          H  
ATOM   5535 1HB  ASN A 335      32.627  -2.845  -3.511  1.00  0.950          H  
ATOM   5536 2HB  ASN A 335      31.207  -2.942  -2.472  1.00  0.950          H  
ATOM   5537 1HD2 ASN A 335      32.111   0.595  -3.529  1.00  0.950          H  
ATOM   5538 2HD2 ASN A 335      32.036  -0.914  -4.373  1.00  0.950          H  
ATOM   5539  N   PRO A 336      33.402  -2.564   0.896  1.00  0.490          N  
ATOM   5540  CA  PRO A 336      33.079  -2.373   2.299  1.00  0.440          C  
ATOM   5541  C   PRO A 336      32.003  -1.337   2.549  1.00  0.440          C  
ATOM   5542  O   PRO A 336      31.337  -1.396   3.587  1.00  0.430          O  
ATOM   5543  CB  PRO A 336      34.419  -1.904   2.891  1.00  0.660          C  
ATOM   5544  CG  PRO A 336      35.162  -1.311   1.730  1.00  0.660          C  
ATOM   5545  CD  PRO A 336      34.785  -2.143   0.551  1.00  0.660          C  
ATOM   5546  HA  PRO A 336      32.762  -3.315   2.715  1.00  0.530          H  
ATOM   5547 1HB  PRO A 336      34.248  -1.173   3.701  1.00  0.790          H  
ATOM   5548 2HB  PRO A 336      34.956  -2.758   3.337  1.00  0.790          H  
ATOM   5549 1HG  PRO A 336      34.832  -0.280   1.591  1.00  0.790          H  
ATOM   5550 2HG  PRO A 336      36.227  -1.254   1.924  1.00  0.790          H  
ATOM   5551 1HD  PRO A 336      34.818  -1.469  -0.322  1.00  0.790          H  
ATOM   5552 2HD  PRO A 336      35.448  -3.012   0.451  1.00  0.790          H  
ATOM   5553  N   SER A 337      31.775  -0.425   1.600  1.00  0.480          N  
ATOM   5554  CA  SER A 337      30.753   0.583   1.803  1.00  0.510          C  
ATOM   5555  C   SER A 337      29.392  -0.062   1.702  1.00  0.470          C  
ATOM   5556  O   SER A 337      28.474   0.286   2.451  1.00  0.480          O  
ATOM   5557  CB  SER A 337      30.843   1.699   0.773  1.00  0.700          C  
ATOM   5558  OG  SER A 337      32.023   2.446   0.905  1.00  0.700          O  
ATOM   5559  H   SER A 337      32.299  -0.389   0.722  1.00  0.580          H  
ATOM   5560  HA  SER A 337      30.868   1.006   2.801  1.00  0.610          H  
ATOM   5561 1HB  SER A 337      30.785   1.276  -0.227  1.00  0.840          H  
ATOM   5562 2HB  SER A 337      29.982   2.356   0.892  1.00  0.840          H  
ATOM   5563  HG  SER A 337      31.950   3.160   0.269  1.00  0.840          H  
ATOM   5564  N   SER A 338      29.261  -0.981   0.739  1.00  0.470          N  
ATOM   5565  CA  SER A 338      28.002  -1.637   0.477  1.00  0.430          C  
ATOM   5566  C   SER A 338      27.742  -2.595   1.603  1.00  0.380          C  
ATOM   5567  O   SER A 338      26.615  -2.700   2.095  1.00  0.370          O  
ATOM   5568  CB  SER A 338      28.044  -2.368  -0.856  1.00  0.620          C  
ATOM   5569  OG  SER A 338      28.158  -1.464  -1.931  1.00  0.620          O  
ATOM   5570  H   SER A 338      30.080  -1.277   0.213  1.00  0.560          H  
ATOM   5571  HA  SER A 338      27.206  -0.892   0.457  1.00  0.520          H  
ATOM   5572 1HB  SER A 338      28.892  -3.050  -0.865  1.00  0.740          H  
ATOM   5573 2HB  SER A 338      27.140  -2.970  -0.972  1.00  0.740          H  
ATOM   5574  HG  SER A 338      28.212  -2.004  -2.723  1.00  0.740          H  
ATOM   5575  N   LEU A 339      28.799  -3.275   2.053  1.00  0.370          N  
ATOM   5576  CA  LEU A 339      28.584  -4.255   3.091  1.00  0.350          C  
ATOM   5577  C   LEU A 339      28.117  -3.560   4.361  1.00  0.350          C  
ATOM   5578  O   LEU A 339      27.189  -4.043   5.015  1.00  0.340          O  
ATOM   5579  CB  LEU A 339      29.839  -5.108   3.320  1.00  0.500          C  
ATOM   5580  CG  LEU A 339      29.711  -6.264   4.349  1.00  0.500          C  
ATOM   5581  CD1 LEU A 339      28.622  -7.217   3.965  1.00  0.500          C  
ATOM   5582  CD2 LEU A 339      30.986  -7.012   4.404  1.00  0.500          C  
ATOM   5583  H   LEU A 339      29.715  -3.140   1.612  1.00  0.440          H  
ATOM   5584  HA  LEU A 339      27.790  -4.907   2.758  1.00  0.420          H  
ATOM   5585 1HB  LEU A 339      30.164  -5.521   2.385  1.00  0.600          H  
ATOM   5586 2HB  LEU A 339      30.626  -4.445   3.676  1.00  0.600          H  
ATOM   5587  HG  LEU A 339      29.485  -5.866   5.297  1.00  0.600          H  
ATOM   5588 1HD1 LEU A 339      28.574  -8.016   4.696  1.00  0.600          H  
ATOM   5589 2HD1 LEU A 339      27.678  -6.702   3.954  1.00  0.600          H  
ATOM   5590 3HD1 LEU A 339      28.824  -7.635   2.987  1.00  0.600          H  
ATOM   5591 1HD2 LEU A 339      30.897  -7.805   5.128  1.00  0.600          H  
ATOM   5592 2HD2 LEU A 339      31.213  -7.430   3.427  1.00  0.600          H  
ATOM   5593 3HD2 LEU A 339      31.761  -6.360   4.692  1.00  0.600          H  
ATOM   5594  N   LEU A 340      28.717  -2.415   4.708  1.00  0.380          N  
ATOM   5595  CA  LEU A 340      28.293  -1.719   5.907  1.00  0.430          C  
ATOM   5596  C   LEU A 340      26.828  -1.292   5.766  1.00  0.430          C  
ATOM   5597  O   LEU A 340      26.039  -1.505   6.693  1.00  0.470          O  
ATOM   5598  CB  LEU A 340      29.205  -0.522   6.217  1.00  0.580          C  
ATOM   5599  CG  LEU A 340      28.990   0.159   7.629  1.00  0.580          C  
ATOM   5600  CD1 LEU A 340      30.328   0.766   8.100  1.00  0.580          C  
ATOM   5601  CD2 LEU A 340      27.915   1.270   7.580  1.00  0.580          C  
ATOM   5602  H   LEU A 340      29.506  -2.045   4.169  1.00  0.460          H  
ATOM   5603  HA  LEU A 340      28.368  -2.409   6.744  1.00  0.520          H  
ATOM   5604 1HB  LEU A 340      30.241  -0.854   6.153  1.00  0.700          H  
ATOM   5605 2HB  LEU A 340      29.048   0.234   5.444  1.00  0.700          H  
ATOM   5606  HG  LEU A 340      28.689  -0.603   8.336  1.00  0.700          H  
ATOM   5607 1HD1 LEU A 340      30.200   1.215   9.088  1.00  0.700          H  
ATOM   5608 2HD1 LEU A 340      31.079  -0.010   8.164  1.00  0.700          H  
ATOM   5609 3HD1 LEU A 340      30.660   1.532   7.400  1.00  0.700          H  
ATOM   5610 1HD2 LEU A 340      27.813   1.707   8.573  1.00  0.700          H  
ATOM   5611 2HD2 LEU A 340      28.223   2.043   6.875  1.00  0.700          H  
ATOM   5612 3HD2 LEU A 340      26.952   0.885   7.277  1.00  0.700          H  
ATOM   5613  N   ASP A 341      26.432  -0.705   4.611  1.00  0.430          N  
ATOM   5614  CA  ASP A 341      25.035  -0.279   4.442  1.00  0.470          C  
ATOM   5615  C   ASP A 341      24.063  -1.437   4.626  1.00  0.440          C  
ATOM   5616  O   ASP A 341      22.972  -1.254   5.192  1.00  0.500          O  
ATOM   5617  CB  ASP A 341      24.757   0.309   3.048  1.00  0.640          C  
ATOM   5618  CG  ASP A 341      25.300   1.714   2.777  1.00  0.640          C  
ATOM   5619  OD1 ASP A 341      25.697   2.394   3.693  1.00  0.640          O  
ATOM   5620  OD2 ASP A 341      25.270   2.106   1.628  1.00  0.640          O  
ATOM   5621  H   ASP A 341      27.106  -0.519   3.859  1.00  0.520          H  
ATOM   5622  HA  ASP A 341      24.815   0.478   5.194  1.00  0.560          H  
ATOM   5623 1HB  ASP A 341      25.186  -0.366   2.301  1.00  0.770          H  
ATOM   5624 2HB  ASP A 341      23.679   0.319   2.881  1.00  0.770          H  
ATOM   5625  N   HIS A 342      24.457  -2.640   4.174  1.00  0.370          N  
ATOM   5626  CA  HIS A 342      23.580  -3.788   4.325  1.00  0.360          C  
ATOM   5627  C   HIS A 342      23.448  -4.145   5.804  1.00  0.380          C  
ATOM   5628  O   HIS A 342      22.345  -4.312   6.317  1.00  0.430          O  
ATOM   5629  CB  HIS A 342      24.127  -5.020   3.574  1.00  0.510          C  
ATOM   5630  CG  HIS A 342      24.117  -4.914   2.069  1.00  0.510          C  
ATOM   5631  ND1 HIS A 342      22.989  -4.642   1.366  1.00  0.510          N  
ATOM   5632  CD2 HIS A 342      25.100  -5.077   1.149  1.00  0.510          C  
ATOM   5633  CE1 HIS A 342      23.261  -4.635   0.087  1.00  0.510          C  
ATOM   5634  NE2 HIS A 342      24.546  -4.880  -0.075  1.00  0.510          N  
ATOM   5635  H   HIS A 342      25.340  -2.717   3.655  1.00  0.440          H  
ATOM   5636  HA  HIS A 342      22.596  -3.545   3.939  1.00  0.430          H  
ATOM   5637 1HB  HIS A 342      25.155  -5.198   3.886  1.00  0.610          H  
ATOM   5638 2HB  HIS A 342      23.547  -5.898   3.854  1.00  0.610          H  
ATOM   5639  HD1 HIS A 342      22.161  -4.174   1.732  1.00  0.610          H  
ATOM   5640  HD2 HIS A 342      26.150  -5.309   1.232  1.00  0.610          H  
ATOM   5641  HE1 HIS A 342      22.460  -4.438  -0.628  1.00  0.610          H  
ATOM   5642  N   ILE A 343      24.561  -4.164   6.520  1.00  0.370          N  
ATOM   5643  CA  ILE A 343      24.612  -4.513   7.940  1.00  0.400          C  
ATOM   5644  C   ILE A 343      23.780  -3.579   8.804  1.00  0.460          C  
ATOM   5645  O   ILE A 343      22.979  -3.999   9.640  1.00  0.470          O  
ATOM   5646  CB  ILE A 343      26.079  -4.552   8.360  1.00  0.550          C  
ATOM   5647  CG1 ILE A 343      26.696  -5.737   7.654  1.00  0.550          C  
ATOM   5648  CG2 ILE A 343      26.293  -4.573   9.877  1.00  0.550          C  
ATOM   5649  CD1 ILE A 343      28.123  -5.751   7.691  1.00  0.550          C  
ATOM   5650  H   ILE A 343      25.449  -3.981   6.028  1.00  0.440          H  
ATOM   5651  HA  ILE A 343      24.206  -5.519   8.040  1.00  0.480          H  
ATOM   5652  HB  ILE A 343      26.560  -3.662   7.962  1.00  0.660          H  
ATOM   5653 1HG1 ILE A 343      26.328  -6.644   8.115  1.00  0.660          H  
ATOM   5654 2HG1 ILE A 343      26.393  -5.742   6.615  1.00  0.660          H  
ATOM   5655 1HG2 ILE A 343      27.346  -4.574  10.124  1.00  0.660          H  
ATOM   5656 2HG2 ILE A 343      25.844  -3.693  10.335  1.00  0.660          H  
ATOM   5657 3HG2 ILE A 343      25.849  -5.450  10.276  1.00  0.660          H  
ATOM   5658 1HD1 ILE A 343      28.461  -6.621   7.158  1.00  0.660          H  
ATOM   5659 2HD1 ILE A 343      28.501  -4.858   7.208  1.00  0.660          H  
ATOM   5660 3HD1 ILE A 343      28.467  -5.786   8.703  1.00  0.660          H  
ATOM   5661  N   GLU A 344      23.945  -2.296   8.551  1.00  0.520          N  
ATOM   5662  CA  GLU A 344      23.256  -1.212   9.233  1.00  0.610          C  
ATOM   5663  C   GLU A 344      21.732  -1.269   9.060  1.00  0.620          C  
ATOM   5664  O   GLU A 344      20.989  -0.631   9.806  1.00  0.740          O  
ATOM   5665  CB  GLU A 344      23.827   0.128   8.743  1.00  0.820          C  
ATOM   5666  CG  GLU A 344      23.265   1.425   9.381  1.00  0.820          C  
ATOM   5667  CD  GLU A 344      23.485   1.561  10.885  1.00  0.820          C  
ATOM   5668  OE1 GLU A 344      24.060   0.677  11.498  1.00  0.820          O  
ATOM   5669  OE2 GLU A 344      23.128   2.585  11.417  1.00  0.820          O  
ATOM   5670  H   GLU A 344      24.635  -2.041   7.837  1.00  0.620          H  
ATOM   5671  HA  GLU A 344      23.469  -1.306  10.296  1.00  0.730          H  
ATOM   5672 1HB  GLU A 344      24.908   0.127   8.898  1.00  0.980          H  
ATOM   5673 2HB  GLU A 344      23.665   0.201   7.664  1.00  0.980          H  
ATOM   5674 1HG  GLU A 344      23.747   2.268   8.892  1.00  0.980          H  
ATOM   5675 2HG  GLU A 344      22.201   1.495   9.169  1.00  0.980          H  
ATOM   5676  N   SER A 345      21.259  -1.960   8.023  1.00  0.560          N  
ATOM   5677  CA  SER A 345      19.850  -2.007   7.703  1.00  0.590          C  
ATOM   5678  C   SER A 345      19.105  -3.144   8.408  1.00  0.520          C  
ATOM   5679  O   SER A 345      17.890  -3.278   8.243  1.00  0.560          O  
ATOM   5680  CB  SER A 345      19.696  -2.123   6.204  1.00  0.810          C  
ATOM   5681  OG  SER A 345      20.243  -0.994   5.565  1.00  0.810          O  
ATOM   5682  H   SER A 345      21.878  -2.547   7.464  1.00  0.670          H  
ATOM   5683  HA  SER A 345      19.405  -1.066   8.021  1.00  0.710          H  
ATOM   5684 1HB  SER A 345      20.190  -3.018   5.849  1.00  0.980          H  
ATOM   5685 2HB  SER A 345      18.640  -2.209   5.953  1.00  0.980          H  
ATOM   5686  HG  SER A 345      21.232  -1.144   5.510  1.00  0.980          H  
ATOM   5687  N   PHE A 346      19.815  -3.973   9.180  1.00  0.480          N  
ATOM   5688  CA  PHE A 346      19.146  -5.061   9.890  1.00  0.460          C  
ATOM   5689  C   PHE A 346      18.837  -4.670  11.334  1.00  0.500          C  
ATOM   5690  O   PHE A 346      19.668  -4.080  12.026  1.00  0.850          O  
ATOM   5691  CB  PHE A 346      20.015  -6.323   9.918  1.00  0.650          C  
ATOM   5692  CG  PHE A 346      20.191  -7.007   8.601  1.00  0.650          C  
ATOM   5693  CD1 PHE A 346      21.267  -6.739   7.826  1.00  0.650          C  
ATOM   5694  CD2 PHE A 346      19.273  -7.925   8.147  1.00  0.650          C  
ATOM   5695  CE1 PHE A 346      21.439  -7.359   6.626  1.00  0.650          C  
ATOM   5696  CE2 PHE A 346      19.437  -8.550   6.943  1.00  0.650          C  
ATOM   5697  CZ  PHE A 346      20.517  -8.271   6.180  1.00  0.650          C  
ATOM   5698  H   PHE A 346      20.827  -3.840   9.287  1.00  0.580          H  
ATOM   5699  HA  PHE A 346      18.204  -5.287   9.388  1.00  0.550          H  
ATOM   5700 1HB  PHE A 346      21.003  -6.051  10.290  1.00  0.780          H  
ATOM   5701 2HB  PHE A 346      19.596  -7.037  10.619  1.00  0.780          H  
ATOM   5702  HD1 PHE A 346      21.989  -6.014   8.173  1.00  0.780          H  
ATOM   5703  HD2 PHE A 346      18.399  -8.141   8.753  1.00  0.780          H  
ATOM   5704  HE1 PHE A 346      22.309  -7.115   6.022  1.00  0.780          H  
ATOM   5705  HE2 PHE A 346      18.697  -9.263   6.603  1.00  0.780          H  
ATOM   5706  HZ  PHE A 346      20.646  -8.761   5.218  1.00  0.780          H  
ATOM   5707  N   GLU A 347      17.642  -5.043  11.806  1.00  0.820          N  
ATOM   5708  CA  GLU A 347      17.241  -4.819  13.197  1.00  0.870          C  
ATOM   5709  C   GLU A 347      17.860  -5.839  14.151  1.00  0.740          C  
ATOM   5710  O   GLU A 347      17.842  -5.660  15.369  1.00  0.740          O  
ATOM   5711  CB  GLU A 347      15.708  -4.820  13.326  1.00  1.200          C  
ATOM   5712  CG  GLU A 347      14.994  -6.166  13.052  1.00  1.200          C  
ATOM   5713  CD  GLU A 347      14.728  -6.392  11.579  1.00  1.200          C  
ATOM   5714  OE1 GLU A 347      15.344  -5.704  10.778  1.00  1.200          O  
ATOM   5715  OE2 GLU A 347      13.926  -7.207  11.245  1.00  1.200          O  
ATOM   5716  H   GLU A 347      16.974  -5.479  11.168  1.00  0.980          H  
ATOM   5717  HA  GLU A 347      17.596  -3.833  13.494  1.00  1.040          H  
ATOM   5718 1HB  GLU A 347      15.439  -4.514  14.336  1.00  1.440          H  
ATOM   5719 2HB  GLU A 347      15.294  -4.079  12.646  1.00  1.440          H  
ATOM   5720 1HG  GLU A 347      15.579  -6.994  13.441  1.00  1.440          H  
ATOM   5721 2HG  GLU A 347      14.043  -6.160  13.582  1.00  1.440          H  
ATOM   5722  N   SER A 348      18.366  -6.923  13.578  1.00  0.840          N  
ATOM   5723  CA  SER A 348      19.028  -7.990  14.308  1.00  0.750          C  
ATOM   5724  C   SER A 348      20.386  -7.538  14.771  1.00  0.690          C  
ATOM   5725  O   SER A 348      21.075  -6.828  14.049  1.00  0.770          O  
ATOM   5726  CB  SER A 348      19.243  -9.209  13.465  1.00  1.090          C  
ATOM   5727  OG  SER A 348      20.004 -10.140  14.196  1.00  1.090          O  
ATOM   5728  H   SER A 348      18.299  -6.974  12.575  1.00  1.010          H  
ATOM   5729  HA  SER A 348      18.427  -8.249  15.180  1.00  0.900          H  
ATOM   5730 1HB  SER A 348      18.287  -9.643  13.184  1.00  1.300          H  
ATOM   5731 2HB  SER A 348      19.775  -8.937  12.549  1.00  1.300          H  
ATOM   5732  HG  SER A 348      20.337 -10.789  13.549  1.00  1.300          H  
ATOM   5733  N   ASN A 349      20.825  -7.984  15.939  1.00  0.630          N  
ATOM   5734  CA  ASN A 349      22.167  -7.611  16.359  1.00  0.650          C  
ATOM   5735  C   ASN A 349      23.214  -8.630  15.918  1.00  0.530          C  
ATOM   5736  O   ASN A 349      24.402  -8.459  16.211  1.00  0.530          O  
ATOM   5737  CB  ASN A 349      22.213  -7.385  17.853  1.00  0.900          C  
ATOM   5738  CG  ASN A 349      21.468  -6.131  18.260  1.00  0.900          C  
ATOM   5739  OD1 ASN A 349      21.430  -5.125  17.529  1.00  0.900          O  
ATOM   5740  ND2 ASN A 349      20.871  -6.173  19.422  1.00  0.900          N  
ATOM   5741  H   ASN A 349      20.234  -8.568  16.513  1.00  0.760          H  
ATOM   5742  HA  ASN A 349      22.425  -6.670  15.877  1.00  0.780          H  
ATOM   5743 1HB  ASN A 349      21.773  -8.242  18.363  1.00  1.080          H  
ATOM   5744 2HB  ASN A 349      23.250  -7.305  18.178  1.00  1.080          H  
ATOM   5745 1HD2 ASN A 349      20.359  -5.378  19.749  1.00  1.080          H  
ATOM   5746 2HD2 ASN A 349      20.924  -6.997  19.985  1.00  1.080          H  
ATOM   5747  N   GLU A 350      22.775  -9.675  15.208  1.00  0.510          N  
ATOM   5748  CA  GLU A 350      23.646 -10.741  14.693  1.00  0.470          C  
ATOM   5749  C   GLU A 350      23.189 -11.093  13.268  1.00  0.410          C  
ATOM   5750  O   GLU A 350      21.978 -11.242  13.012  1.00  0.420          O  
ATOM   5751  CB  GLU A 350      23.639 -11.960  15.638  1.00  0.670          C  
ATOM   5752  CG  GLU A 350      24.193 -11.658  17.075  1.00  0.670          C  
ATOM   5753  CD  GLU A 350      24.262 -12.844  18.026  1.00  0.670          C  
ATOM   5754  OE1 GLU A 350      23.838 -13.911  17.664  1.00  0.670          O  
ATOM   5755  OE2 GLU A 350      24.760 -12.669  19.117  1.00  0.670          O  
ATOM   5756  H   GLU A 350      21.779  -9.717  15.002  1.00  0.610          H  
ATOM   5757  HA  GLU A 350      24.666 -10.370  14.624  1.00  0.560          H  
ATOM   5758 1HB  GLU A 350      22.625 -12.340  15.732  1.00  0.810          H  
ATOM   5759 2HB  GLU A 350      24.259 -12.743  15.207  1.00  0.810          H  
ATOM   5760 1HG  GLU A 350      25.185 -11.237  16.977  1.00  0.810          H  
ATOM   5761 2HG  GLU A 350      23.563 -10.904  17.533  1.00  0.810          H  
ATOM   5762  N   ILE A 351      24.163 -11.207  12.347  1.00  0.380          N  
ATOM   5763  CA  ILE A 351      23.894 -11.430  10.916  1.00  0.330          C  
ATOM   5764  C   ILE A 351      24.641 -12.638  10.311  1.00  0.290          C  
ATOM   5765  O   ILE A 351      25.804 -12.918  10.640  1.00  0.320          O  
ATOM   5766  CB  ILE A 351      24.235 -10.141  10.112  1.00  0.480          C  
ATOM   5767  CG1 ILE A 351      23.406  -8.934  10.640  1.00  0.480          C  
ATOM   5768  CG2 ILE A 351      23.919 -10.334   8.588  1.00  0.480          C  
ATOM   5769  CD1 ILE A 351      23.870  -7.608  10.105  1.00  0.480          C  
ATOM   5770  H   ILE A 351      25.140 -11.125  12.662  1.00  0.460          H  
ATOM   5771  HA  ILE A 351      22.831 -11.622  10.797  1.00  0.400          H  
ATOM   5772  HB  ILE A 351      25.277  -9.910  10.251  1.00  0.580          H  
ATOM   5773 1HG1 ILE A 351      22.356  -9.074  10.377  1.00  0.580          H  
ATOM   5774 2HG1 ILE A 351      23.490  -8.878  11.718  1.00  0.580          H  
ATOM   5775 1HG2 ILE A 351      24.167  -9.448   8.044  1.00  0.580          H  
ATOM   5776 2HG2 ILE A 351      24.493 -11.152   8.167  1.00  0.580          H  
ATOM   5777 3HG2 ILE A 351      22.868 -10.532   8.463  1.00  0.580          H  
ATOM   5778 1HD1 ILE A 351      23.262  -6.806  10.527  1.00  0.580          H  
ATOM   5779 2HD1 ILE A 351      24.903  -7.467  10.392  1.00  0.580          H  
ATOM   5780 3HD1 ILE A 351      23.789  -7.576   9.039  1.00  0.580          H  
ATOM   5781  N   ASN A 352      23.927 -13.388   9.460  1.00  0.270          N  
ATOM   5782  CA  ASN A 352      24.478 -14.532   8.744  1.00  0.280          C  
ATOM   5783  C   ASN A 352      24.984 -14.116   7.355  1.00  0.270          C  
ATOM   5784  O   ASN A 352      24.276 -13.485   6.557  1.00  0.300          O  
ATOM   5785  CB  ASN A 352      23.479 -15.662   8.565  1.00  0.390          C  
ATOM   5786  CG  ASN A 352      23.055 -16.362   9.817  1.00  0.390          C  
ATOM   5787  OD1 ASN A 352      23.533 -16.154  10.927  1.00  0.390          O  
ATOM   5788  ND2 ASN A 352      22.129 -17.264   9.647  1.00  0.390          N  
ATOM   5789  H   ASN A 352      22.983 -13.088   9.212  1.00  0.320          H  
ATOM   5790  HA  ASN A 352      25.340 -14.911   9.295  1.00  0.340          H  
ATOM   5791 1HB  ASN A 352      22.583 -15.258   8.082  1.00  0.470          H  
ATOM   5792 2HB  ASN A 352      23.903 -16.401   7.879  1.00  0.470          H  
ATOM   5793 1HD2 ASN A 352      21.794 -17.793  10.431  1.00  0.470          H  
ATOM   5794 2HD2 ASN A 352      21.756 -17.434   8.738  1.00  0.470          H  
ATOM   5795  N   PHE A 353      26.212 -14.496   7.062  1.00  0.310          N  
ATOM   5796  CA  PHE A 353      26.851 -14.198   5.797  1.00  0.340          C  
ATOM   5797  C   PHE A 353      27.044 -15.484   4.965  1.00  0.410          C  
ATOM   5798  O   PHE A 353      27.795 -16.392   5.347  1.00  0.490          O  
ATOM   5799  CB  PHE A 353      28.145 -13.457   6.131  1.00  0.460          C  
ATOM   5800  CG  PHE A 353      27.844 -12.118   6.795  1.00  0.460          C  
ATOM   5801  CD1 PHE A 353      27.834 -12.011   8.166  1.00  0.460          C  
ATOM   5802  CD2 PHE A 353      27.518 -10.988   6.059  1.00  0.460          C  
ATOM   5803  CE1 PHE A 353      27.520 -10.826   8.766  1.00  0.460          C  
ATOM   5804  CE2 PHE A 353      27.212  -9.804   6.672  1.00  0.460          C  
ATOM   5805  CZ  PHE A 353      27.209  -9.732   8.022  1.00  0.460          C  
ATOM   5806  H   PHE A 353      26.748 -14.981   7.776  1.00  0.370          H  
ATOM   5807  HA  PHE A 353      26.205 -13.526   5.227  1.00  0.410          H  
ATOM   5808 1HB  PHE A 353      28.698 -14.047   6.840  1.00  0.560          H  
ATOM   5809 2HB  PHE A 353      28.766 -13.316   5.296  1.00  0.560          H  
ATOM   5810  HD1 PHE A 353      28.065 -12.887   8.777  1.00  0.560          H  
ATOM   5811  HD2 PHE A 353      27.490 -11.047   4.992  1.00  0.560          H  
ATOM   5812  HE1 PHE A 353      27.502 -10.760   9.850  1.00  0.560          H  
ATOM   5813  HE2 PHE A 353      26.953  -8.924   6.082  1.00  0.560          H  
ATOM   5814  HZ  PHE A 353      26.955  -8.802   8.517  1.00  0.560          H  
ATOM   5815  N   ASP A 354      26.294 -15.582   3.855  1.00  0.370          N  
ATOM   5816  CA  ASP A 354      26.266 -16.757   2.968  1.00  0.430          C  
ATOM   5817  C   ASP A 354      27.119 -16.638   1.710  1.00  0.440          C  
ATOM   5818  O   ASP A 354      26.951 -15.726   0.881  1.00  0.410          O  
ATOM   5819  CB  ASP A 354      24.837 -17.118   2.558  1.00  0.580          C  
ATOM   5820  CG  ASP A 354      23.998 -17.788   3.663  1.00  0.580          C  
ATOM   5821  OD1 ASP A 354      24.549 -18.321   4.607  1.00  0.580          O  
ATOM   5822  OD2 ASP A 354      22.800 -17.799   3.535  1.00  0.580          O  
ATOM   5823  H   ASP A 354      25.702 -14.789   3.596  1.00  0.440          H  
ATOM   5824  HA  ASP A 354      26.659 -17.604   3.534  1.00  0.520          H  
ATOM   5825 1HB  ASP A 354      24.324 -16.209   2.263  1.00  0.690          H  
ATOM   5826 2HB  ASP A 354      24.870 -17.772   1.688  1.00  0.690          H  
ATOM   5827  N   PHE A 355      28.034 -17.589   1.554  1.00  0.500          N  
ATOM   5828  CA  PHE A 355      28.940 -17.576   0.426  1.00  0.540          C  
ATOM   5829  C   PHE A 355      28.814 -18.850  -0.422  1.00  0.570          C  
ATOM   5830  O   PHE A 355      28.963 -19.980   0.066  1.00  0.610          O  
ATOM   5831  CB  PHE A 355      30.365 -17.517   0.940  1.00  0.740          C  
ATOM   5832  CG  PHE A 355      30.663 -16.382   1.850  1.00  0.740          C  
ATOM   5833  CD1 PHE A 355      30.506 -16.583   3.218  1.00  0.740          C  
ATOM   5834  CD2 PHE A 355      31.085 -15.146   1.402  1.00  0.740          C  
ATOM   5835  CE1 PHE A 355      30.755 -15.600   4.110  1.00  0.740          C  
ATOM   5836  CE2 PHE A 355      31.342 -14.147   2.314  1.00  0.740          C  
ATOM   5837  CZ  PHE A 355      31.174 -14.381   3.675  1.00  0.740          C  
ATOM   5838  H   PHE A 355      28.137 -18.318   2.265  1.00  0.600          H  
ATOM   5839  HA  PHE A 355      28.719 -16.711  -0.201  1.00  0.650          H  
ATOM   5840 1HB  PHE A 355      30.581 -18.436   1.468  1.00  0.890          H  
ATOM   5841 2HB  PHE A 355      31.031 -17.448   0.092  1.00  0.890          H  
ATOM   5842  HD1 PHE A 355      30.168 -17.556   3.580  1.00  0.890          H  
ATOM   5843  HD2 PHE A 355      31.213 -14.961   0.334  1.00  0.890          H  
ATOM   5844  HE1 PHE A 355      30.615 -15.790   5.166  1.00  0.890          H  
ATOM   5845  HE2 PHE A 355      31.672 -13.163   1.974  1.00  0.890          H  
ATOM   5846  HZ  PHE A 355      31.372 -13.591   4.391  1.00  0.890          H  
ATOM   5847  N   GLN A 356      28.589 -18.650  -1.714  1.00  0.600          N  
ATOM   5848  CA  GLN A 356      28.484 -19.708  -2.721  1.00  0.650          C  
ATOM   5849  C   GLN A 356      29.780 -19.858  -3.511  1.00  0.600          C  
ATOM   5850  O   GLN A 356      29.843 -20.600  -4.489  1.00  0.990          O  
ATOM   5851  CB  GLN A 356      27.333 -19.408  -3.675  1.00  0.890          C  
ATOM   5852  CG  GLN A 356      25.961 -19.689  -3.138  1.00  0.890          C  
ATOM   5853  CD  GLN A 356      25.483 -18.715  -2.054  1.00  0.890          C  
ATOM   5854  OE1 GLN A 356      26.073 -17.645  -1.890  1.00  0.890          O  
ATOM   5855  NE2 GLN A 356      24.417 -19.082  -1.338  1.00  0.890          N  
ATOM   5856  H   GLN A 356      28.445 -17.688  -2.012  1.00  0.720          H  
ATOM   5857  HA  GLN A 356      28.291 -20.656  -2.222  1.00  0.780          H  
ATOM   5858 1HB  GLN A 356      27.362 -18.361  -3.956  1.00  1.070          H  
ATOM   5859 2HB  GLN A 356      27.450 -19.994  -4.585  1.00  1.070          H  
ATOM   5860 1HG  GLN A 356      25.300 -19.655  -3.964  1.00  1.070          H  
ATOM   5861 2HG  GLN A 356      25.966 -20.677  -2.744  1.00  1.070          H  
ATOM   5862 1HE2 GLN A 356      24.060 -18.489  -0.617  1.00  1.070          H  
ATOM   5863 2HE2 GLN A 356      23.958 -19.954  -1.523  1.00  1.070          H  
ATOM   5864  N   GLY A 357      30.791 -19.096  -3.113  1.00  0.790          N  
ATOM   5865  CA  GLY A 357      32.083 -19.091  -3.779  1.00  0.760          C  
ATOM   5866  C   GLY A 357      32.664 -17.680  -3.838  1.00  0.820          C  
ATOM   5867  O   GLY A 357      31.970 -16.690  -3.597  1.00  1.050          O  
ATOM   5868  H   GLY A 357      30.650 -18.517  -2.303  1.00  0.950          H  
ATOM   5869 1HA  GLY A 357      32.768 -19.751  -3.242  1.00  0.910          H  
ATOM   5870 2HA  GLY A 357      31.977 -19.490  -4.787  1.00  0.910          H  
ATOM   5871  N   ASN A 358      33.925 -17.584  -4.266  1.00  0.740          N  
ATOM   5872  CA  ASN A 358      34.679 -16.320  -4.304  1.00  0.820          C  
ATOM   5873  C   ASN A 358      34.308 -15.404  -5.474  1.00  0.780          C  
ATOM   5874  O   ASN A 358      34.831 -14.295  -5.602  1.00  0.830          O  
ATOM   5875  CB  ASN A 358      36.159 -16.629  -4.395  1.00  1.120          C  
ATOM   5876  CG  ASN A 358      36.756 -17.226  -3.149  1.00  1.120          C  
ATOM   5877  OD1 ASN A 358      36.372 -16.936  -2.015  1.00  1.120          O  
ATOM   5878  ND2 ASN A 358      37.698 -18.108  -3.353  1.00  1.120          N  
ATOM   5879  H   ASN A 358      34.406 -18.440  -4.510  1.00  0.890          H  
ATOM   5880  HA  ASN A 358      34.476 -15.774  -3.383  1.00  0.980          H  
ATOM   5881 1HB  ASN A 358      36.336 -17.306  -5.231  1.00  1.340          H  
ATOM   5882 2HB  ASN A 358      36.699 -15.705  -4.610  1.00  1.340          H  
ATOM   5883 1HD2 ASN A 358      38.145 -18.566  -2.585  1.00  1.340          H  
ATOM   5884 2HD2 ASN A 358      37.984 -18.326  -4.287  1.00  1.340          H  
ATOM   5885  N   SER A 359      33.444 -15.893  -6.348  1.00  0.770          N  
ATOM   5886  CA  SER A 359      32.999 -15.167  -7.527  1.00  0.810          C  
ATOM   5887  C   SER A 359      31.479 -15.101  -7.608  1.00  0.750          C  
ATOM   5888  O   SER A 359      30.916 -14.774  -8.656  1.00  0.800          O  
ATOM   5889  CB  SER A 359      33.545 -15.838  -8.771  1.00  1.120          C  
ATOM   5890  OG  SER A 359      33.098 -17.172  -8.863  1.00  1.120          O  
ATOM   5891  H   SER A 359      33.084 -16.821  -6.192  1.00  0.920          H  
ATOM   5892  HA  SER A 359      33.381 -14.147  -7.473  1.00  0.970          H  
ATOM   5893 1HB  SER A 359      33.228 -15.283  -9.653  1.00  1.340          H  
ATOM   5894 2HB  SER A 359      34.633 -15.817  -8.745  1.00  1.340          H  
ATOM   5895  HG  SER A 359      33.483 -17.522  -9.672  1.00  1.340          H  
ATOM   5896  N   LYS A 360      30.802 -15.426  -6.510  1.00  0.690          N  
ATOM   5897  CA  LYS A 360      29.345 -15.434  -6.496  1.00  0.660          C  
ATOM   5898  C   LYS A 360      28.767 -14.292  -5.686  1.00  0.580          C  
ATOM   5899  O   LYS A 360      29.473 -13.657  -4.906  1.00  0.550          O  
ATOM   5900  CB  LYS A 360      28.829 -16.769  -5.966  1.00  0.940          C  
ATOM   5901  CG  LYS A 360      29.264 -18.009  -6.758  1.00  0.940          C  
ATOM   5902  CD  LYS A 360      28.681 -18.018  -8.172  1.00  0.940          C  
ATOM   5903  CE  LYS A 360      28.995 -19.313  -8.897  1.00  0.940          C  
ATOM   5904  NZ  LYS A 360      28.465 -19.307 -10.300  1.00  0.940          N  
ATOM   5905  H   LYS A 360      31.304 -15.666  -5.649  1.00  0.830          H  
ATOM   5906  HA  LYS A 360      28.989 -15.301  -7.513  1.00  0.790          H  
ATOM   5907 1HB  LYS A 360      29.188 -16.899  -4.942  1.00  1.120          H  
ATOM   5908 2HB  LYS A 360      27.741 -16.753  -5.927  1.00  1.120          H  
ATOM   5909 1HG  LYS A 360      30.353 -18.036  -6.818  1.00  1.120          H  
ATOM   5910 2HG  LYS A 360      28.932 -18.901  -6.243  1.00  1.120          H  
ATOM   5911 1HD  LYS A 360      27.595 -17.889  -8.123  1.00  1.120          H  
ATOM   5912 2HD  LYS A 360      29.107 -17.203  -8.755  1.00  1.120          H  
ATOM   5913 1HE  LYS A 360      30.076 -19.447  -8.928  1.00  1.120          H  
ATOM   5914 2HE  LYS A 360      28.550 -20.145  -8.352  1.00  1.120          H  
ATOM   5915 1HZ  LYS A 360      28.697 -20.181 -10.752  1.00  1.120          H  
ATOM   5916 2HZ  LYS A 360      27.455 -19.191 -10.293  1.00  1.120          H  
ATOM   5917 3HZ  LYS A 360      28.885 -18.542 -10.811  1.00  1.120          H  
ATOM   5918  N   TYR A 361      27.468 -14.031  -5.878  1.00  0.600          N  
ATOM   5919  CA  TYR A 361      26.781 -13.008  -5.098  1.00  0.550          C  
ATOM   5920  C   TYR A 361      26.886 -13.313  -3.625  1.00  0.500          C  
ATOM   5921  O   TYR A 361      26.707 -14.456  -3.213  1.00  0.610          O  
ATOM   5922  CB  TYR A 361      25.308 -12.891  -5.497  1.00  0.790          C  
ATOM   5923  CG  TYR A 361      25.041 -12.097  -6.765  1.00  0.790          C  
ATOM   5924  CD1 TYR A 361      24.424 -12.677  -7.853  1.00  0.790          C  
ATOM   5925  CD2 TYR A 361      25.414 -10.764  -6.817  1.00  0.790          C  
ATOM   5926  CE1 TYR A 361      24.178 -11.917  -8.984  1.00  0.790          C  
ATOM   5927  CE2 TYR A 361      25.171 -10.009  -7.931  1.00  0.790          C  
ATOM   5928  CZ  TYR A 361      24.558 -10.576  -9.015  1.00  0.790          C  
ATOM   5929  OH  TYR A 361      24.309  -9.818 -10.138  1.00  0.790          O  
ATOM   5930  H   TYR A 361      26.947 -14.569  -6.556  1.00  0.720          H  
ATOM   5931  HA  TYR A 361      27.259 -12.052  -5.261  1.00  0.660          H  
ATOM   5932 1HB  TYR A 361      24.901 -13.895  -5.644  1.00  0.950          H  
ATOM   5933 2HB  TYR A 361      24.751 -12.459  -4.692  1.00  0.950          H  
ATOM   5934  HD1 TYR A 361      24.119 -13.725  -7.822  1.00  0.950          H  
ATOM   5935  HD2 TYR A 361      25.891 -10.312  -5.955  1.00  0.950          H  
ATOM   5936  HE1 TYR A 361      23.683 -12.370  -9.845  1.00  0.950          H  
ATOM   5937  HE2 TYR A 361      25.460  -8.959  -7.952  1.00  0.950          H  
ATOM   5938  HH  TYR A 361      24.630  -8.921 -10.002  1.00  0.950          H  
ATOM   5939  N   PHE A 362      27.151 -12.281  -2.834  1.00  0.420          N  
ATOM   5940  CA  PHE A 362      27.278 -12.407  -1.397  1.00  0.440          C  
ATOM   5941  C   PHE A 362      25.946 -12.095  -0.728  1.00  0.390          C  
ATOM   5942  O   PHE A 362      25.424 -10.981  -0.839  1.00  0.400          O  
ATOM   5943  CB  PHE A 362      28.430 -11.509  -0.940  1.00  0.610          C  
ATOM   5944  CG  PHE A 362      28.716 -11.465   0.515  1.00  0.610          C  
ATOM   5945  CD1 PHE A 362      28.353 -12.485   1.366  1.00  0.610          C  
ATOM   5946  CD2 PHE A 362      29.409 -10.385   1.041  1.00  0.610          C  
ATOM   5947  CE1 PHE A 362      28.645 -12.417   2.652  1.00  0.610          C  
ATOM   5948  CE2 PHE A 362      29.721 -10.331   2.347  1.00  0.610          C  
ATOM   5949  CZ  PHE A 362      29.347 -11.338   3.162  1.00  0.610          C  
ATOM   5950  H   PHE A 362      27.273 -11.348  -3.238  1.00  0.500          H  
ATOM   5951  HA  PHE A 362      27.538 -13.444  -1.173  1.00  0.530          H  
ATOM   5952 1HB  PHE A 362      29.336 -11.854  -1.437  1.00  0.730          H  
ATOM   5953 2HB  PHE A 362      28.256 -10.514  -1.291  1.00  0.730          H  
ATOM   5954  HD1 PHE A 362      27.829 -13.364   1.016  1.00  0.730          H  
ATOM   5955  HD2 PHE A 362      29.712  -9.584   0.395  1.00  0.730          H  
ATOM   5956  HE1 PHE A 362      28.340 -13.242   3.265  1.00  0.730          H  
ATOM   5957  HE2 PHE A 362      30.273  -9.487   2.741  1.00  0.730          H  
ATOM   5958  HZ  PHE A 362      29.613 -11.291   4.214  1.00  0.730          H  
ATOM   5959  N   LEU A 363      25.369 -13.111  -0.075  1.00  0.340          N  
ATOM   5960  CA  LEU A 363      24.040 -13.006   0.510  1.00  0.320          C  
ATOM   5961  C   LEU A 363      24.077 -12.756   2.006  1.00  0.270          C  
ATOM   5962  O   LEU A 363      24.731 -13.456   2.782  1.00  0.280          O  
ATOM   5963  CB  LEU A 363      23.256 -14.281   0.213  1.00  0.460          C  
ATOM   5964  CG  LEU A 363      22.505 -14.357  -1.142  1.00  0.460          C  
ATOM   5965  CD1 LEU A 363      23.463 -14.270  -2.364  1.00  0.460          C  
ATOM   5966  CD2 LEU A 363      21.762 -15.660  -1.162  1.00  0.460          C  
ATOM   5967  H   LEU A 363      25.870 -14.002   0.027  1.00  0.410          H  
ATOM   5968  HA  LEU A 363      23.524 -12.165   0.044  1.00  0.380          H  
ATOM   5969 1HB  LEU A 363      23.962 -15.112   0.229  1.00  0.550          H  
ATOM   5970 2HB  LEU A 363      22.529 -14.429   1.013  1.00  0.550          H  
ATOM   5971  HG  LEU A 363      21.808 -13.532  -1.206  1.00  0.550          H  
ATOM   5972 1HD1 LEU A 363      22.894 -14.334  -3.289  1.00  0.550          H  
ATOM   5973 2HD1 LEU A 363      23.996 -13.333  -2.361  1.00  0.550          H  
ATOM   5974 3HD1 LEU A 363      24.187 -15.093  -2.334  1.00  0.550          H  
ATOM   5975 1HD2 LEU A 363      21.195 -15.744  -2.062  1.00  0.550          H  
ATOM   5976 2HD2 LEU A 363      22.469 -16.492  -1.104  1.00  0.550          H  
ATOM   5977 3HD2 LEU A 363      21.081 -15.714  -0.311  1.00  0.550          H  
ATOM   5978  N   ILE A 364      23.360 -11.726   2.410  1.00  0.270          N  
ATOM   5979  CA  ILE A 364      23.354 -11.279   3.783  1.00  0.290          C  
ATOM   5980  C   ILE A 364      21.938 -11.348   4.383  1.00  0.300          C  
ATOM   5981  O   ILE A 364      21.006 -10.725   3.856  1.00  0.310          O  
ATOM   5982  CB  ILE A 364      23.840  -9.814   3.748  1.00  0.400          C  
ATOM   5983  CG1 ILE A 364      25.247  -9.741   3.027  1.00  0.400          C  
ATOM   5984  CG2 ILE A 364      23.959  -9.314   5.170  1.00  0.400          C  
ATOM   5985  CD1 ILE A 364      25.662  -8.378   2.615  1.00  0.400          C  
ATOM   5986  H   ILE A 364      22.839 -11.196   1.713  1.00  0.320          H  
ATOM   5987  HA  ILE A 364      24.025 -11.903   4.377  1.00  0.350          H  
ATOM   5988  HB  ILE A 364      23.136  -9.204   3.186  1.00  0.480          H  
ATOM   5989 1HG1 ILE A 364      25.988 -10.145   3.681  1.00  0.480          H  
ATOM   5990 2HG1 ILE A 364      25.235 -10.323   2.119  1.00  0.480          H  
ATOM   5991 1HG2 ILE A 364      24.301  -8.284   5.197  1.00  0.480          H  
ATOM   5992 2HG2 ILE A 364      23.010  -9.385   5.652  1.00  0.480          H  
ATOM   5993 3HG2 ILE A 364      24.660  -9.946   5.694  1.00  0.480          H  
ATOM   5994 1HD1 ILE A 364      26.632  -8.435   2.122  1.00  0.480          H  
ATOM   5995 2HD1 ILE A 364      24.924  -7.979   1.913  1.00  0.480          H  
ATOM   5996 3HD1 ILE A 364      25.727  -7.735   3.472  1.00  0.480          H  
ATOM   5997  N   THR A 365      21.755 -12.109   5.466  1.00  0.320          N  
ATOM   5998  CA  THR A 365      20.422 -12.192   6.101  1.00  0.350          C  
ATOM   5999  C   THR A 365      20.544 -12.149   7.622  1.00  0.340          C  
ATOM   6000  O   THR A 365      21.585 -12.515   8.162  1.00  0.380          O  
ATOM   6001  CB  THR A 365      19.665 -13.486   5.712  1.00  0.480          C  
ATOM   6002  OG1 THR A 365      20.331 -14.621   6.277  1.00  0.480          O  
ATOM   6003  CG2 THR A 365      19.633 -13.652   4.181  1.00  0.480          C  
ATOM   6004  H   THR A 365      22.560 -12.624   5.845  1.00  0.380          H  
ATOM   6005  HA  THR A 365      19.823 -11.339   5.788  1.00  0.420          H  
ATOM   6006  HB  THR A 365      18.643 -13.432   6.095  1.00  0.570          H  
ATOM   6007  HG1 THR A 365      20.227 -14.609   7.242  1.00  0.570          H  
ATOM   6008 1HG2 THR A 365      19.091 -14.561   3.928  1.00  0.570          H  
ATOM   6009 2HG2 THR A 365      19.141 -12.798   3.737  1.00  0.570          H  
ATOM   6010 3HG2 THR A 365      20.644 -13.725   3.792  1.00  0.570          H  
ATOM   6011  N   SER A 366      19.475 -11.801   8.338  1.00  0.410          N  
ATOM   6012  CA  SER A 366      19.534 -11.821   9.801  1.00  0.490          C  
ATOM   6013  C   SER A 366      19.724 -13.237  10.301  1.00  0.500          C  
ATOM   6014  O   SER A 366      19.220 -14.185   9.689  1.00  0.640          O  
ATOM   6015  CB  SER A 366      18.267 -11.317  10.423  1.00  0.650          C  
ATOM   6016  OG  SER A 366      17.991 -10.001  10.096  1.00  0.650          O  
ATOM   6017  H   SER A 366      18.615 -11.507   7.882  1.00  0.490          H  
ATOM   6018  HA  SER A 366      20.375 -11.208  10.133  1.00  0.590          H  
ATOM   6019 1HB  SER A 366      17.488 -11.943  10.093  1.00  0.780          H  
ATOM   6020 2HB  SER A 366      18.329 -11.423  11.500  1.00  0.780          H  
ATOM   6021  HG  SER A 366      17.164  -9.788  10.548  1.00  0.780          H  
ATOM   6022  N   LYS A 367      20.378 -13.378  11.448  1.00  0.520          N  
ATOM   6023  CA  LYS A 367      20.598 -14.675  12.066  1.00  0.640          C  
ATOM   6024  C   LYS A 367      19.341 -15.546  12.301  1.00  0.840          C  
ATOM   6025  O   LYS A 367      19.627 -16.650  12.765  1.00  1.590          O  
ATOM   6026  CB  LYS A 367      21.414 -14.477  13.358  1.00  0.850          C  
ATOM   6027  CG  LYS A 367      21.793 -15.759  14.155  1.00  0.850          C  
ATOM   6028  CD  LYS A 367      22.778 -15.431  15.257  1.00  0.850          C  
ATOM   6029  CE  LYS A 367      23.254 -16.657  16.041  1.00  0.850          C  
ATOM   6030  NZ  LYS A 367      22.219 -17.169  16.992  1.00  0.850          N  
ATOM   6031  H   LYS A 367      20.785 -12.560  11.908  1.00  0.620          H  
ATOM   6032  HA  LYS A 367      21.225 -15.234  11.392  1.00  0.770          H  
ATOM   6033 1HB  LYS A 367      22.354 -13.984  13.098  1.00  1.020          H  
ATOM   6034 2HB  LYS A 367      20.878 -13.806  14.028  1.00  1.020          H  
ATOM   6035 1HG  LYS A 367      20.921 -16.172  14.644  1.00  1.020          H  
ATOM   6036 2HG  LYS A 367      22.221 -16.504  13.480  1.00  1.020          H  
ATOM   6037 1HD  LYS A 367      23.643 -14.938  14.832  1.00  1.020          H  
ATOM   6038 2HD  LYS A 367      22.301 -14.749  15.953  1.00  1.020          H  
ATOM   6039 1HE  LYS A 367      23.509 -17.450  15.341  1.00  1.020          H  
ATOM   6040 2HE  LYS A 367      24.147 -16.382  16.606  1.00  1.020          H  
ATOM   6041 1HZ  LYS A 367      22.585 -17.969  17.487  1.00  1.020          H  
ATOM   6042 2HZ  LYS A 367      21.985 -16.438  17.659  1.00  1.020          H  
ATOM   6043 3HZ  LYS A 367      21.392 -17.440  16.487  1.00  1.020          H  
ATOM   6044  N   SER A 368      18.288 -14.898  12.838  1.00  1.190          N  
ATOM   6045  CA  SER A 368      17.023 -15.616  12.640  1.00  1.370          C  
ATOM   6046  C   SER A 368      15.776 -14.862  12.152  1.00  1.220          C  
ATOM   6047  O   SER A 368      14.692 -15.447  12.144  1.00  1.440          O  
ATOM   6048  CB  SER A 368      16.676 -16.302  13.945  1.00  1.850          C  
ATOM   6049  OG  SER A 368      16.524 -15.363  14.976  1.00  1.850          O  
ATOM   6050  H   SER A 368      18.388 -14.671  13.818  1.00  1.430          H  
ATOM   6051  HA  SER A 368      17.226 -16.393  11.902  1.00  1.640          H  
ATOM   6052 1HB  SER A 368      15.753 -16.867  13.826  1.00  2.220          H  
ATOM   6053 2HB  SER A 368      17.460 -17.010  14.207  1.00  2.220          H  
ATOM   6054  HG  SER A 368      16.295 -15.869  15.762  1.00  2.220          H  
ATOM   6055  N   GLU A 369      15.899 -13.605  11.737  1.00  1.030          N  
ATOM   6056  CA  GLU A 369      14.735 -12.833  11.261  1.00  1.080          C  
ATOM   6057  C   GLU A 369      14.725 -12.713   9.711  1.00  0.920          C  
ATOM   6058  O   GLU A 369      15.367 -11.816   9.168  1.00  0.870          O  
ATOM   6059  CB  GLU A 369      14.724 -11.432  11.884  1.00  1.490          C  
ATOM   6060  CG  GLU A 369      14.465 -11.389  13.397  1.00  1.490          C  
ATOM   6061  CD  GLU A 369      13.035 -11.735  13.776  1.00  1.490          C  
ATOM   6062  OE1 GLU A 369      12.230 -11.907  12.889  1.00  1.490          O  
ATOM   6063  OE2 GLU A 369      12.746 -11.799  14.951  1.00  1.490          O  
ATOM   6064  H   GLU A 369      16.814 -13.180  11.771  1.00  1.240          H  
ATOM   6065  HA  GLU A 369      13.846 -13.335  11.620  1.00  1.300          H  
ATOM   6066 1HB  GLU A 369      15.674 -10.943  11.706  1.00  1.790          H  
ATOM   6067 2HB  GLU A 369      13.955 -10.826  11.400  1.00  1.790          H  
ATOM   6068 1HG  GLU A 369      15.137 -12.098  13.884  1.00  1.790          H  
ATOM   6069 2HG  GLU A 369      14.707 -10.391  13.766  1.00  1.790          H  
ATOM   6070  N   PRO A 370      13.909 -13.506   8.985  1.00  1.030          N  
ATOM   6071  CA  PRO A 370      13.895 -13.660   7.528  1.00  1.030          C  
ATOM   6072  C   PRO A 370      13.323 -12.498   6.710  1.00  0.840          C  
ATOM   6073  O   PRO A 370      13.375 -12.528   5.474  1.00  0.820          O  
ATOM   6074  CB  PRO A 370      13.012 -14.899   7.347  1.00  1.540          C  
ATOM   6075  CG  PRO A 370      12.051 -14.858   8.508  1.00  1.540          C  
ATOM   6076  CD  PRO A 370      12.847 -14.296   9.662  1.00  1.540          C  
ATOM   6077  HA  PRO A 370      14.928 -13.874   7.201  1.00  1.240          H  
ATOM   6078 1HB  PRO A 370      12.496 -14.855   6.378  1.00  1.850          H  
ATOM   6079 2HB  PRO A 370      13.634 -15.806   7.342  1.00  1.850          H  
ATOM   6080 1HG  PRO A 370      11.173 -14.241   8.256  1.00  1.850          H  
ATOM   6081 2HG  PRO A 370      11.673 -15.872   8.716  1.00  1.850          H  
ATOM   6082 1HD  PRO A 370      12.184 -13.647  10.267  1.00  1.850          H  
ATOM   6083 2HD  PRO A 370      13.275 -15.118  10.240  1.00  1.850          H  
ATOM   6084  N   GLU A 371      12.712 -11.506   7.369  1.00  0.790          N  
ATOM   6085  CA  GLU A 371      12.030 -10.435   6.640  1.00  0.740          C  
ATOM   6086  C   GLU A 371      12.950  -9.679   5.674  1.00  0.590          C  
ATOM   6087  O   GLU A 371      12.541  -9.338   4.562  1.00  0.550          O  
ATOM   6088  CB  GLU A 371      11.406  -9.436   7.619  1.00  1.060          C  
ATOM   6089  CG  GLU A 371      10.193  -9.939   8.398  1.00  1.060          C  
ATOM   6090  CD  GLU A 371       9.680  -8.918   9.416  1.00  1.060          C  
ATOM   6091  OE1 GLU A 371      10.373  -7.960   9.663  1.00  1.060          O  
ATOM   6092  OE2 GLU A 371       8.607  -9.112   9.943  1.00  1.060          O  
ATOM   6093  H   GLU A 371      12.702 -11.490   8.379  1.00  0.950          H  
ATOM   6094  HA  GLU A 371      11.225 -10.882   6.059  1.00  0.890          H  
ATOM   6095 1HB  GLU A 371      12.158  -9.086   8.327  1.00  1.270          H  
ATOM   6096 2HB  GLU A 371      11.065  -8.589   7.056  1.00  1.270          H  
ATOM   6097 1HG  GLU A 371       9.394 -10.156   7.683  1.00  1.270          H  
ATOM   6098 2HG  GLU A 371      10.454 -10.866   8.906  1.00  1.270          H  
ATOM   6099  N   LEU A 372      14.188  -9.394   6.080  1.00  0.590          N  
ATOM   6100  CA  LEU A 372      15.095  -8.657   5.191  1.00  0.570          C  
ATOM   6101  C   LEU A 372      16.212  -9.535   4.637  1.00  0.540          C  
ATOM   6102  O   LEU A 372      16.922 -10.204   5.389  1.00  0.590          O  
ATOM   6103  CB  LEU A 372      15.705  -7.440   5.920  1.00  0.810          C  
ATOM   6104  CG  LEU A 372      16.764  -6.574   5.119  1.00  0.810          C  
ATOM   6105  CD1 LEU A 372      16.110  -5.884   3.890  1.00  0.810          C  
ATOM   6106  CD2 LEU A 372      17.331  -5.511   6.054  1.00  0.810          C  
ATOM   6107  H   LEU A 372      14.492  -9.699   6.998  1.00  0.710          H  
ATOM   6108  HA  LEU A 372      14.516  -8.294   4.345  1.00  0.680          H  
ATOM   6109 1HB  LEU A 372      14.909  -6.782   6.237  1.00  0.970          H  
ATOM   6110 2HB  LEU A 372      16.206  -7.806   6.817  1.00  0.970          H  
ATOM   6111  HG  LEU A 372      17.571  -7.213   4.769  1.00  0.970          H  
ATOM   6112 1HD1 LEU A 372      16.860  -5.286   3.364  1.00  0.970          H  
ATOM   6113 2HD1 LEU A 372      15.714  -6.626   3.204  1.00  0.970          H  
ATOM   6114 3HD1 LEU A 372      15.305  -5.234   4.213  1.00  0.970          H  
ATOM   6115 1HD2 LEU A 372      18.058  -4.904   5.538  1.00  0.970          H  
ATOM   6116 2HD2 LEU A 372      16.550  -4.885   6.390  1.00  0.970          H  
ATOM   6117 3HD2 LEU A 372      17.799  -5.970   6.903  1.00  0.970          H  
ATOM   6118  N   LYS A 373      16.402  -9.490   3.321  1.00  0.500          N  
ATOM   6119  CA  LYS A 373      17.489 -10.234   2.691  1.00  0.520          C  
ATOM   6120  C   LYS A 373      18.219  -9.316   1.707  1.00  0.430          C  
ATOM   6121  O   LYS A 373      17.584  -8.600   0.920  1.00  0.500          O  
ATOM   6122  CB  LYS A 373      16.939 -11.455   1.956  1.00  0.720          C  
ATOM   6123  CG  LYS A 373      16.179 -12.478   2.809  1.00  0.720          C  
ATOM   6124  CD  LYS A 373      15.703 -13.614   1.920  1.00  0.720          C  
ATOM   6125  CE  LYS A 373      14.968 -14.746   2.675  1.00  0.720          C  
ATOM   6126  NZ  LYS A 373      13.633 -14.330   3.264  1.00  0.720          N  
ATOM   6127  H   LYS A 373      15.748  -8.948   2.744  1.00  0.600          H  
ATOM   6128  HA  LYS A 373      18.205 -10.548   3.452  1.00  0.620          H  
ATOM   6129 1HB  LYS A 373      16.297 -11.138   1.156  1.00  0.860          H  
ATOM   6130 2HB  LYS A 373      17.764 -11.987   1.516  1.00  0.860          H  
ATOM   6131 1HG  LYS A 373      16.815 -12.861   3.599  1.00  0.860          H  
ATOM   6132 2HG  LYS A 373      15.316 -11.994   3.269  1.00  0.860          H  
ATOM   6133 1HD  LYS A 373      15.029 -13.207   1.163  1.00  0.860          H  
ATOM   6134 2HD  LYS A 373      16.565 -14.043   1.408  1.00  0.860          H  
ATOM   6135 1HE  LYS A 373      14.790 -15.543   1.956  1.00  0.860          H  
ATOM   6136 2HE  LYS A 373      15.604 -15.128   3.473  1.00  0.860          H  
ATOM   6137 1HZ  LYS A 373      13.206 -15.138   3.688  1.00  0.860          H  
ATOM   6138 2HZ  LYS A 373      13.718 -13.585   3.996  1.00  0.860          H  
ATOM   6139 3HZ  LYS A 373      13.028 -13.988   2.529  1.00  0.860          H  
ATOM   6140  N   GLN A 374      19.558  -9.325   1.727  1.00  0.300          N  
ATOM   6141  CA  GLN A 374      20.308  -8.442   0.828  1.00  0.250          C  
ATOM   6142  C   GLN A 374      21.498  -9.079   0.084  1.00  0.260          C  
ATOM   6143  O   GLN A 374      22.123 -10.031   0.551  1.00  0.330          O  
ATOM   6144  CB  GLN A 374      20.803  -7.251   1.630  1.00  0.370          C  
ATOM   6145  CG  GLN A 374      19.697  -6.432   2.297  1.00  0.370          C  
ATOM   6146  CD  GLN A 374      20.240  -5.292   3.079  1.00  0.370          C  
ATOM   6147  OE1 GLN A 374      20.599  -4.230   2.549  1.00  0.370          O  
ATOM   6148  NE2 GLN A 374      20.335  -5.521   4.355  1.00  0.370          N  
ATOM   6149  H   GLN A 374      20.056  -9.907   2.411  1.00  0.360          H  
ATOM   6150  HA  GLN A 374      19.624  -8.079   0.064  1.00  0.300          H  
ATOM   6151 1HB  GLN A 374      21.512  -7.573   2.389  1.00  0.440          H  
ATOM   6152 2HB  GLN A 374      21.317  -6.603   0.951  1.00  0.440          H  
ATOM   6153 1HG  GLN A 374      19.017  -6.060   1.542  1.00  0.440          H  
ATOM   6154 2HG  GLN A 374      19.165  -7.064   2.995  1.00  0.440          H  
ATOM   6155 1HE2 GLN A 374      20.715  -4.826   4.993  1.00  0.440          H  
ATOM   6156 2HE2 GLN A 374      20.043  -6.412   4.721  1.00  0.440          H  
ATOM   6157  N   ILE A 375      21.824  -8.520  -1.084  1.00  0.280          N  
ATOM   6158  CA  ILE A 375      22.960  -8.952  -1.898  1.00  0.370          C  
ATOM   6159  C   ILE A 375      24.001  -7.915  -2.284  1.00  0.380          C  
ATOM   6160  O   ILE A 375      23.694  -6.855  -2.839  1.00  0.420          O  
ATOM   6161  CB  ILE A 375      22.510  -9.606  -3.210  1.00  0.480          C  
ATOM   6162  CG1 ILE A 375      21.745 -10.835  -2.905  1.00  0.480          C  
ATOM   6163  CG2 ILE A 375      23.704  -9.876  -4.144  1.00  0.480          C  
ATOM   6164  CD1 ILE A 375      21.152 -11.476  -4.086  1.00  0.480          C  
ATOM   6165  H   ILE A 375      21.251  -7.753  -1.423  1.00  0.340          H  
ATOM   6166  HA  ILE A 375      23.478  -9.711  -1.324  1.00  0.440          H  
ATOM   6167  HB  ILE A 375      21.823  -8.941  -3.707  1.00  0.580          H  
ATOM   6168 1HG1 ILE A 375      22.392 -11.533  -2.401  1.00  0.580          H  
ATOM   6169 2HG1 ILE A 375      20.939 -10.578  -2.242  1.00  0.580          H  
ATOM   6170 1HG2 ILE A 375      23.362 -10.309  -5.055  1.00  0.580          H  
ATOM   6171 2HG2 ILE A 375      24.224  -8.961  -4.412  1.00  0.580          H  
ATOM   6172 3HG2 ILE A 375      24.400 -10.550  -3.644  1.00  0.580          H  
ATOM   6173 1HD1 ILE A 375      20.627 -12.306  -3.762  1.00  0.580          H  
ATOM   6174 2HD1 ILE A 375      20.482 -10.800  -4.578  1.00  0.580          H  
ATOM   6175 3HD1 ILE A 375      21.902 -11.802  -4.779  1.00  0.580          H  
ATOM   6176  N   LEU A 376      25.256  -8.304  -2.069  1.00  0.420          N  
ATOM   6177  CA  LEU A 376      26.424  -7.531  -2.484  1.00  0.550          C  
ATOM   6178  C   LEU A 376      27.081  -8.197  -3.725  1.00  0.540          C  
ATOM   6179  O   LEU A 376      27.345  -9.408  -3.730  1.00  0.530          O  
ATOM   6180  CB  LEU A 376      27.405  -7.448  -1.286  1.00  0.720          C  
ATOM   6181  CG  LEU A 376      28.712  -6.635  -1.476  1.00  0.720          C  
ATOM   6182  CD1 LEU A 376      29.137  -6.048  -0.130  1.00  0.720          C  
ATOM   6183  CD2 LEU A 376      29.837  -7.541  -1.987  1.00  0.720          C  
ATOM   6184  H   LEU A 376      25.371  -9.201  -1.585  1.00  0.500          H  
ATOM   6185  HA  LEU A 376      26.104  -6.524  -2.758  1.00  0.660          H  
ATOM   6186 1HB  LEU A 376      26.866  -6.999  -0.456  1.00  0.860          H  
ATOM   6187 2HB  LEU A 376      27.669  -8.440  -0.990  1.00  0.860          H  
ATOM   6188  HG  LEU A 376      28.533  -5.825  -2.188  1.00  0.860          H  
ATOM   6189 1HD1 LEU A 376      30.054  -5.463  -0.248  1.00  0.860          H  
ATOM   6190 2HD1 LEU A 376      28.349  -5.404   0.243  1.00  0.860          H  
ATOM   6191 3HD1 LEU A 376      29.311  -6.857   0.577  1.00  0.860          H  
ATOM   6192 1HD2 LEU A 376      30.727  -6.950  -2.130  1.00  0.860          H  
ATOM   6193 2HD2 LEU A 376      30.032  -8.322  -1.286  1.00  0.860          H  
ATOM   6194 3HD2 LEU A 376      29.582  -7.985  -2.896  1.00  0.860          H  
ATOM   6195  N   VAL A 377      27.388  -7.420  -4.781  1.00  0.590          N  
ATOM   6196  CA  VAL A 377      28.061  -8.003  -5.947  1.00  0.560          C  
ATOM   6197  C   VAL A 377      29.543  -8.145  -5.611  1.00  0.520          C  
ATOM   6198  O   VAL A 377      30.108  -7.212  -5.049  1.00  0.510          O  
ATOM   6199  CB  VAL A 377      27.903  -7.080  -7.196  1.00  0.800          C  
ATOM   6200  CG1 VAL A 377      28.730  -5.772  -7.049  1.00  0.800          C  
ATOM   6201  CG2 VAL A 377      28.329  -7.793  -8.476  1.00  0.800          C  
ATOM   6202  H   VAL A 377      27.116  -6.432  -4.802  1.00  0.710          H  
ATOM   6203  HA  VAL A 377      27.615  -8.962  -6.145  1.00  0.670          H  
ATOM   6204  HB  VAL A 377      26.851  -6.790  -7.262  1.00  0.960          H  
ATOM   6205 1HG1 VAL A 377      28.550  -5.145  -7.915  1.00  0.960          H  
ATOM   6206 2HG1 VAL A 377      28.440  -5.239  -6.155  1.00  0.960          H  
ATOM   6207 3HG1 VAL A 377      29.796  -5.986  -7.005  1.00  0.960          H  
ATOM   6208 1HG2 VAL A 377      28.178  -7.125  -9.321  1.00  0.960          H  
ATOM   6209 2HG2 VAL A 377      29.390  -8.060  -8.415  1.00  0.960          H  
ATOM   6210 3HG2 VAL A 377      27.738  -8.687  -8.621  1.00  0.960          H  
ATOM   6211  N   PRO A 378      30.216  -9.266  -5.916  1.00  0.560          N  
ATOM   6212  CA  PRO A 378      31.629  -9.440  -5.657  1.00  0.560          C  
ATOM   6213  C   PRO A 378      32.394  -8.416  -6.460  1.00  0.510          C  
ATOM   6214  O   PRO A 378      31.983  -8.084  -7.578  1.00  0.540          O  
ATOM   6215  CB  PRO A 378      31.895 -10.875  -6.136  1.00  0.840          C  
ATOM   6216  CG  PRO A 378      30.763 -11.183  -7.092  1.00  0.840          C  
ATOM   6217  CD  PRO A 378      29.578 -10.439  -6.528  1.00  0.840          C  
ATOM   6218  HA  PRO A 378      31.832  -9.328  -4.579  1.00  0.670          H  
ATOM   6219 1HB  PRO A 378      32.886 -10.928  -6.617  1.00  1.010          H  
ATOM   6220 2HB  PRO A 378      31.922 -11.564  -5.287  1.00  1.010          H  
ATOM   6221 1HG  PRO A 378      31.028 -10.851  -8.108  1.00  1.010          H  
ATOM   6222 2HG  PRO A 378      30.598 -12.272  -7.147  1.00  1.010          H  
ATOM   6223 1HD  PRO A 378      28.911 -10.209  -7.341  1.00  1.010          H  
ATOM   6224 2HD  PRO A 378      29.110 -11.035  -5.751  1.00  1.010          H  
ATOM   6225  N   SER A 379      33.498  -7.932  -5.915  1.00  0.480          N  
ATOM   6226  CA  SER A 379      34.326  -6.976  -6.629  1.00  0.500          C  
ATOM   6227  C   SER A 379      35.046  -7.654  -7.779  1.00  0.840          C  
ATOM   6228  O   SER A 379      35.416  -8.828  -7.682  1.00  1.230          O  
ATOM   6229  CB  SER A 379      35.310  -6.311  -5.697  1.00  0.690          C  
ATOM   6230  OG  SER A 379      34.643  -5.543  -4.739  1.00  0.690          O  
ATOM   6231  H   SER A 379      33.797  -8.253  -4.990  1.00  0.580          H  
ATOM   6232  HA  SER A 379      33.677  -6.204  -7.043  1.00  0.600          H  
ATOM   6233 1HB  SER A 379      35.897  -7.061  -5.210  1.00  0.830          H  
ATOM   6234 2HB  SER A 379      35.987  -5.681  -6.269  1.00  0.830          H  
ATOM   6235  HG  SER A 379      35.322  -5.237  -4.131  1.00  0.830          H  
ATOM   6236  N   ARG A 380      35.250  -6.907  -8.858  1.00  1.020          N  
ATOM   6237  CA  ARG A 380      35.969  -7.394 -10.025  1.00  1.640          C  
ATOM   6238  C   ARG A 380      37.364  -6.790 -10.081  1.00  1.910          C  
ATOM   6239  O   ARG A 380      37.601  -5.724  -9.511  1.00  2.330          O  
ATOM   6240  OXT ARG A 380      38.206  -7.280 -10.832  1.00  2.460          O  
ATOM   6241  CB  ARG A 380      35.192  -7.060 -11.294  1.00  1.840          C  
ATOM   6242  CG  ARG A 380      35.802  -7.549 -12.604  1.00  1.840          C  
ATOM   6243  CD  ARG A 380      34.892  -7.290 -13.750  1.00  1.840          C  
ATOM   6244  NE  ARG A 380      35.464  -7.737 -15.018  1.00  1.840          N  
ATOM   6245  CZ  ARG A 380      34.858  -7.641 -16.225  1.00  1.840          C  
ATOM   6246  NH1 ARG A 380      33.651  -7.115 -16.330  1.00  1.840          N  
ATOM   6247  NH2 ARG A 380      35.482  -8.081 -17.307  1.00  1.840          N  
ATOM   6248  H   ARG A 380      34.898  -5.961  -8.859  1.00  1.220          H  
ATOM   6249  HA  ARG A 380      36.061  -8.478  -9.952  1.00  1.970          H  
ATOM   6250 1HB  ARG A 380      34.192  -7.486 -11.221  1.00  2.210          H  
ATOM   6251 2HB  ARG A 380      35.079  -5.979 -11.372  1.00  2.210          H  
ATOM   6252 1HG  ARG A 380      36.733  -7.019 -12.796  1.00  2.210          H  
ATOM   6253 2HG  ARG A 380      35.998  -8.619 -12.542  1.00  2.210          H  
ATOM   6254 1HD  ARG A 380      33.954  -7.820 -13.589  1.00  2.210          H  
ATOM   6255 2HD  ARG A 380      34.703  -6.219 -13.816  1.00  2.210          H  
ATOM   6256  HE  ARG A 380      36.390  -8.147 -14.989  1.00  2.210          H  
ATOM   6257 1HH1 ARG A 380      33.169  -6.778 -15.511  1.00  2.210          H  
ATOM   6258 2HH1 ARG A 380      33.205  -7.047 -17.234  1.00  2.210          H  
ATOM   6259 1HH2 ARG A 380      36.405  -8.485 -17.229  1.00  2.210          H  
ATOM   6260 2HH2 ARG A 380      35.038  -8.015 -18.211  1.00  2.210          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 -2264.22 263.669 1447.29 -139.353 50.4992 98.5179 787.317 -831.739 -3.8515 -23.7306 -752.944 -99.2101 -123.832 -197.396 -57.1436 -33.3164 0 35.0887 31.6627 217.993 410.268 -73.0002 60.9284 -171.013 1.74413 392.87 -972.901
MET:NtermProteinFull_1 -10.1009 0.44006 6.12423 -0.52594 0.11311 0.13731 2.84558 -3.16475 -0 -0 -4.08331 0.92614 0 0 -0.98873 0 0 -0.01407 0.07447 1.68414 0 0 0 0.60916 0 0.14003 -5.7835
LYS_2 -7.4809 0.70559 7.9285 -0.34124 0.03606 0.2215 3.69255 -3.16117 -0.00542 -0.04847 -5.92079 -0.07608 0 0 0 -0.54532 0 0.0421 0.08829 2.41394 0 0.05614 0 -1.5107 0.35409 0.40494 -3.14639
ILE_3 -8.88775 1.14756 2.3234 -0.44201 0.34386 0.09628 2.63781 -2.18641 -2e-05 -5e-05 -2.79242 -0.00362 0 0 0 0 0 0.14999 1.58553 0.59867 0 -0.3123 0 0.73287 0.33451 0.99616 -3.67794
LEU_4 -5.82185 0.67003 2.29576 -0.49902 0.22156 0.12864 2.22842 -1.80232 -0.02113 -0.07932 -2.60438 -0.01836 0 0 0 0 0 0.13406 0.0754 1.08725 0 -0.23677 0 0.18072 0.11594 1.00232 -2.94303
ILE_5 -9.1403 1.79524 1.69213 -0.48194 0.46005 0.10411 2.2361 -2.3061 -2e-05 -5e-05 -2.19472 0.05137 0 0 0 0 0 -0.00319 0.11932 0.37678 0 -0.77408 0 0.73287 -0.07669 0.60545 -6.80365
ASN_6 -5.94987 0.658 5.26813 -0.24332 0.03724 0.37589 3.27006 -2.71236 -0.02502 -0.11345 -2.41913 -0.6779 0 0 -0.86266 0 0 -0.05025 0.02591 0 2.44788 -0.01752 0 -0.93687 -0.19029 0.48259 -1.63294
LYS_7 -7.30184 0.6114 7.68205 -0.61028 0.1272 0.38055 3.22985 -3.41557 -0.05013 -0.20654 -2.79273 0.15653 0 0 0 0 0 -0.02394 0.22332 3.87897 0 -0.05618 0 -1.5107 -0.1289 0.38165 0.57472
SER_8 -4.52026 0.37899 5.42211 -0.02393 0 0.02281 1.87572 -2.36965 -0.04341 -0.23455 -1.8754 -0.29199 0 0 -0.86266 0 0 -0.04848 0.0195 0.49788 0 0.2938 0.60069 -0.77834 -0.19479 0.28528 -1.8467
GLU_9 -5.23559 0.33057 4.54086 -0.44079 0.05878 0.87766 2.11684 -2.25625 -0 -0 -1.40703 -0.43484 0 0 0 0 0 -0.04467 0.01849 0 3.25877 -0.26789 0 -2.7348 -0.20078 0.17481 -1.64587
LEU_10 -9.27794 0.88887 2.62115 -0.65225 0.21137 0.22216 2.25048 -2.57702 -0 -0 -2.12938 0.10246 0 0 0 0 0 -0.04029 0.17545 0.93016 0 -0.25034 0 0.18072 -0.24298 0.37392 -7.21345
ASN_11 -8.30801 0.49276 8.04801 -0.17332 0.01386 0.25316 3.25126 -3.96091 -0.03064 -0.1471 -2.58682 -0.28636 0 0 0 0 0 0.01164 0.11743 0 1.48307 0.54616 0 -0.93687 0.02784 0.3856 -1.79925
LYS_12 -4.76652 0.19079 5.72157 -0.30211 0.02672 0.13201 2.22024 -2.50508 -0.00283 -0.02179 -2.20995 -0.01777 0 0 0 0 0 0.00975 0.02283 1.78291 0 0.00414 0 -1.5107 -0.04556 0.20744 -1.06391
ILE_13 -8.98653 1.02661 3.66668 -0.49925 0.37825 0.09365 2.42064 -2.57472 -0.00928 -0.06772 -1.85776 0.22655 0 0 0 0 0 0.00486 0.00165 0.4508 0 -0.38259 0 0.73287 -0.00589 0.48357 -4.8976
LEU_14 -8.98373 1.22389 3.51886 -0.74767 0.41777 0.20098 2.72993 -2.78665 -0.00978 -0.05079 -2.59452 0.35297 0 0 0 0 0 -0.03492 0.14004 3.04286 0 -0.24055 0 0.18072 0.07485 0.83744 -2.72829
LYS_15 -6.07854 0.38824 6.8003 -0.45523 0.11895 0.23396 2.47283 -3.01567 -0 -0 -2.05801 0.12811 0 0 0 0 0 0.01468 0.03647 2.60623 0 0.03778 0 -1.5107 -0.22811 0.76279 0.25409
LYS_16 -6.56852 0.53303 5.3455 -0.50117 0.13353 0.27937 1.59596 -2.43344 -0 -0 -0.95757 0.2304 0 0 0 0 0 -0.04997 0.13203 3.63001 0 -0.07113 0 -1.5107 -0.33784 0.59531 0.04482
MET_17 -10.6304 1.33888 4.82783 -0.32352 0.13635 0.03328 2.27375 -3.03417 -0.00283 -0.02179 -1.64467 0.05232 0 0 0 0 0 0.01623 0.09125 1.08959 0 0.13868 0 0.60916 0.19309 0.64204 -4.21488
ASN_18 -6.92777 0.67035 6.43569 -0.17794 0.01878 0.2754 3.29951 -3.19577 -0.00928 -0.06772 -3.49882 -0.31257 0 0 0 0 0 -0.06797 0.00387 0 1.61553 0.1169 0 -0.93687 0.33486 0.70473 -1.71908
ASN_19 -3.4094 0.32614 3.6571 -0.18296 0.03381 0.28967 1.43948 -1.8798 -0.00978 -0.05079 -1.17346 -0.39727 0 0 0 0 0 -0.15576 0.02483 0 1.55351 0.20179 0 -0.93687 0.02824 0.50296 -0.13856
VAL_20 -6.38485 1.37611 1.39412 -0.30433 0.23116 0.06002 1.89898 -1.77977 -0 -0 -1.27934 -0.28689 0 0 -0.54456 0 0 -0.02149 0.01104 0.15182 0 -0.04479 0 1.9342 0.10526 0.49633 -2.98696
ILE_21 -8.76353 1.32428 2.56332 -0.50931 0.36019 0.10836 1.93846 -2.56666 -0 -0 -1.26855 -0.29711 0 0 0 0 0 0.11109 0.1001 0.87561 0 -0.27551 0 0.73287 0.37458 1.1186 -4.0732
ILE_22 -6.20469 0.62244 1.97866 -0.64611 0.50317 0.1432 1.09475 -1.73952 -0 -0 -1.14234 0.08716 0 0 0 0 0 0.23412 0.06718 0.89248 0 -0.29299 0 0.73287 0.27457 10.2097 6.81466
SER_23 -3.07907 0.44714 2.47774 -0.02718 0.00019 0.0631 1.643 -1.18274 -0 -0 -1.5907 0.22041 0 0 0 -0.67283 0 0.0148 0.01061 0.04684 0 -0.51365 0.60301 -0.77834 -0.10923 15.0174 12.5905
ASN_24 -1.18966 0.04875 1.10233 -0.38628 0.09278 0.77919 0.13689 -0.52824 -0 -0 0.177 -1.36665 0 0 0 0 0 0.04775 0.04263 0 1.96262 -0.72741 0 -0.93687 0.22929 5.6856 5.16972
ASN_25 -4.57645 0.2243 4.66069 -0.29942 0.11979 0.51693 1.80329 -2.13583 -0.02396 -0.1512 0.06707 -0.87454 0 0 -0.7849 0 0 -0.06243 0.05634 0 1.95472 -0.67579 0 -0.93687 0.56958 0.14515 -0.40353
LYS_26 -2.39259 0.1025 1.57087 -0.32381 0.05097 0.18994 0.14904 -0.8214 -0 -0 0.23806 -0.27935 0 0 0 0 0 0.06826 0.00319 1.79196 0 0.06342 0 -1.5107 0.20085 0.18033 -0.71846
ILE_27 -2.99776 0.62553 2.29194 -0.51768 0.48751 0.11347 0.91655 -1.06174 -0 -0 -0.05053 -0.4364 0 0 -0.7849 0 0 5.6578 0.11655 0.36984 0 -0.37955 0 0.73287 0.59087 10.931 16.6054
LYS_28 -4.95908 0.76725 5.83649 -0.36185 0.07789 0.23005 2.25441 -2.53126 -0.01171 -0.08989 -2.50054 0.11298 0 0 0 0 0 -0.00958 0.02669 1.33624 0 0.29205 0 -1.5107 3.10246 12.2988 14.3607
PRO_29 -5.01266 1.08972 3.55957 -0.09281 0.00073 0.0579 1.83601 -1.7168 -0 -0 -1.2351 0.72129 0 0 0 0 0 -0.1468 0.02668 0.55608 0 -0.42441 0 -2.4119 2.18222 1.66665 0.65637
HIS_30 -6.60784 0.61637 4.99447 -0.47637 0.00343 0.57292 2.21351 -2.44867 -0 -0 -1.63008 -1.71582 0 0 0 -0.97897 0 -0.19984 0.13583 0 3.49878 0.1481 0 -0.45461 -0.14085 0.51041 -1.95922
HIS_D_31 -7.51735 0.96309 6.96597 -0.46368 0.03895 0.57871 2.66826 -3.22589 -0.01171 -0.08989 -2.34252 -0.40198 0 0 -0.57464 0 0 0.51884 0.09081 0 1.75123 -0.17876 0 -0.45461 -0.04074 0.86437 -0.86153
SER_32 -4.71767 0.50719 4.1403 -0.0287 0.01027 0.027 2.48117 -2.19253 -0.04702 -0.25426 -3.08216 0.04109 0 0 0 -0.67283 0 0.03704 0.02718 0.573 0 -0.06898 0.62707 -0.77834 -0.21681 0.66737 -2.92063
TYR_33 -10.0118 1.31992 3.39311 -0.54532 0.14575 0.27397 1.78921 -2.82973 -0.00022 -0.00316 -1.02355 -0.13629 0 0 0 0 0 0.00833 0.0002 0 2.34778 -0.30886 0.00977 1.2797 -0.11833 0.4426 -3.9669
PHE_34 -10.0759 1.63319 2.43843 -1.19229 0.20013 0.64026 2.79506 -2.70834 -0.01575 -0.05492 -2.81904 -0.17419 0 0 0 0 0 0.15946 0.15293 0 2.18633 -0.38072 0 1.0402 -0.13609 0.65655 -5.65471
LEU_35 -9.20524 1.04797 3.53916 -0.57071 0.12096 0.13602 2.69319 -2.65147 -0.00431 -0.0145 -2.6737 0.26637 0 0 0 0 0 0.07252 0.08732 0.78698 0 -0.25773 0 0.18072 -0.14922 0.71394 -5.88172
ILE_36 -8.27717 0.89989 1.29023 -0.47877 0.38776 0.11003 2.26706 -1.97023 -0.01575 -0.05492 -2.38812 0.02974 0 0 0 0 0 0.07929 0.08973 0.36329 0 -0.75233 0 0.73287 -0.29748 0.76378 -7.22108
GLU_37 -6.6877 0.62426 7.03344 -0.3361 0.09185 0.45455 3.60554 -3.05138 -0.01005 -0.03138 -6.23359 -0.39224 0 0 0 -0.39485 0 -0.0692 0.04208 0 3.07536 0.3206 0 -2.7348 0.0321 0.47749 -4.18401
ALA_38 -5.64267 0.30188 2.4411 -0.02544 0.00032 0 2.41111 -1.97078 -0 -0 -2.57759 -0.34596 0 0 0 0 0 0.09889 0 0 0 0.45688 0 1.8394 0.53178 0.23108 -2.25001
LYS_39 -5.88262 0.45178 6.75419 -0.33885 0.03908 0.17989 3.0921 -2.86284 -0.00573 -0.01689 -3.52804 0.07566 0 0 0 0 0 0.06697 0.04884 2.36857 0 0.04709 0 -1.5107 0.20717 0.59215 -0.22218
GLU_40 -4.00772 0.40219 4.15785 -0.36425 0.16655 0.46438 0.76657 -1.66354 -0.0003 -0.0067 -1.58775 -0.64371 0 0 -0.39356 0 0 -0.02179 0.02204 0 3.01338 -0.1483 0 -2.7348 0.00919 0.65792 -1.91235
LYS_41 -3.71545 0.24917 3.9298 -0.54237 0.16848 0.39184 0.63182 -1.57104 -0 -0 -1.12632 -0.09294 0 0 0 0 0 0.06231 0.12207 1.86454 0 -0.04139 0 -1.5107 -0.0544 0.67464 -0.55996
GLU_42 -6.3362 0.24606 6.5709 -0.33887 0.06357 0.44115 3.37941 -2.97843 -0.00823 -0.12833 -3.19918 -0.4495 0 0 0 -1.36289 0 0.07405 0.01073 0 3.23687 0.18753 0 -2.7348 0.10514 0.67368 -2.54734
ILE_43 -9.85328 1.32462 2.43858 -0.55381 0.28576 0.15583 2.70491 -2.59653 -0.0268 -0.17303 -2.58758 0.01522 0 0 0 0 0 -0.07444 0.24184 3.34305 0 -0.74554 0 0.73287 0.01613 0.41894 -4.93329
ASN_44 -7.32802 0.30596 6.71636 -0.18343 0.03364 0.2684 3.7435 -3.26113 -0.02116 -0.12646 -3.49688 -0.59367 0 0 0 -0.8936 0 -0.03851 0.0312 0 2.17579 0.39216 0 -0.93687 -0.09357 0.46352 -2.84277
PHE_45 -10.1752 1.41164 1.41623 -0.62086 0.12983 0.31729 2.61734 -2.34028 -0.01885 -0.11581 -2.73375 -0.03107 0 0 0 0 0 -0.03899 0.01417 0 2.26544 -0.07248 0 1.0402 0.05821 0.48581 -6.39109
TYR_46 -9.27439 0.75454 4.14151 -0.64156 0.09611 0.37878 3.23602 -2.72531 -0.00779 -0.02925 -4.42404 -0.14436 0 0 0 -0.39485 0 0.11642 0.5171 0 1.86499 -0.35979 0.22724 1.2797 -0.20544 0.77888 -4.81549
ALA_47 -5.21746 0.60407 1.6116 -0.01908 0 0 1.96796 -1.82594 -0 -0 -2.08738 -0.41489 0 0 0 0 0 0.42697 0 0 0 -0.48182 0 1.8394 -0.15275 0.74684 -3.00247
ASN_48 -6.87088 0.40007 5.2025 -0.22724 0.02024 0.37851 2.20442 -2.76226 -0.00194 -0.01194 -2.76673 -0.85465 0 0 -1.62859 0 0 -0.00045 0.04503 0 2.69467 -0.19304 0 -0.93687 0.42186 0.79117 -4.09612
ASN_49 -7.19952 0.59144 6.26628 -0.37393 0.3144 0.77817 4.07882 -3.16033 -0 -0 -2.76927 -0.99158 0 0 -1.82039 0 0 -0.03263 0.02111 0 2.48752 -0.55894 0 -0.93687 0.23932 1.04928 -2.01711
GLU_50 -4.3416 0.547 5.37944 -0.21185 0.0484 0.2922 2.13965 -2.32465 -0.03575 -0.27897 -3.07542 -0.61934 0 0 -0.81881 0 0 0.06142 0.09416 0 3.53519 0.60009 0 -2.7348 0.26264 1.12722 -0.35378
TYR_51 -4.62844 0.27172 3.80374 -0.64708 0.05407 0.36896 2.48332 -2.00433 -0.02166 -0.07813 -2.65448 -0.13782 0 0 -0.70047 0 0 -0.03639 0.03588 0 2.09314 -0.33037 2e-05 1.2797 0.79394 1.33759 1.28291
PHE_52 -11.1236 2.26699 2.52585 -0.95546 0.15415 0.09867 2.7582 -2.86187 -0.02361 -0.09007 -2.49778 -0.69626 0 0 -0.57536 0 0 -0.00522 0.09805 0 2.4234 -0.14291 0 1.0402 0.35766 1.25904 -5.98994
SER_53 -5.80807 0.51307 4.1135 -0.03573 0.00102 0.06818 2.7606 -2.38128 -0 -0 -2.67996 -0.00911 0 0 0 0 0 0.07091 0.00084 0.11676 0 -0.47409 1.75103 -0.77834 -0.13997 0.78886 -2.12179
VAL_54 -7.9783 1.55596 0.94501 -0.31237 0.39283 0.06624 2.38665 -2.02382 -0 -0 -2.27275 -0.7118 0 0 0 0 0 0.10919 0.51257 0.53575 0 -0.23214 0 1.9342 -0.2676 0.81062 -4.54975
LYS_55 -6.12406 0.60404 4.74265 -0.42636 0.09333 0.25757 2.29471 -2.24309 -0 -0 -2.92173 -0.02202 0 0 0 0 0 0.10011 0.11129 1.98062 0 0.11878 0 -1.5107 0.22083 0.80678 -1.91726
CYS_56 -7.14721 1.0017 3.67271 -0.04584 0 0.01581 2.70382 -1.85371 -0.00289 -0.00837 -2.66559 -0.4577 0 0 0 0 0 -0.01813 0.07959 0.2681 0 0.12204 0 3.6196 0.37772 0.45242 0.11406
ASN_57 -5.11515 0.20144 5.22438 -0.30577 0.15245 0.52638 2.23361 -2.46472 -0.02154 -0.15758 -1.46694 -0.85984 0 0 0 -0.4693 0 0.00489 0.04112 0 1.89885 -0.24789 0 -0.93687 0.06756 0.35723 -1.33767
LEU_58 -7.97826 1.2036 2.6249 -0.57883 0.16928 0.15406 2.73565 -2.19146 -0.00289 -0.00837 -2.2281 0.20425 0 0 0 0 0 0.08281 0.00554 0.57563 0 -0.3002 0 0.18072 0.01126 0.57422 -4.76621
ASN_59 -3.79037 0.24293 4.10388 -0.16805 0.0111 0.21953 1.46354 -1.94434 -0.00823 -0.12833 -0.44982 -0.18454 0 0 0 -0.69504 0 -0.03274 0 0 1.60504 -0.21731 0 -0.93687 -0.08737 0.65562 -0.34137
LYS_60 -3.52294 0.55614 3.28243 -0.48021 0.0975 0.30618 0.70913 -1.47595 -0 -0 -0.4835 0.19038 0 0 0 0 0 -0.02285 0.00216 2.39617 0 0.35673 0 -1.5107 0.08723 0.54737 1.03524
ASN_61 -2.46466 0.32946 2.78739 -0.17969 0.032 0.30716 0.643 -1.25841 -0.00988 -0.08746 -0.17808 -0.75317 0 0 0 0 0 7.16269 0.03153 0 1.48318 0.86732 0 -0.93687 1.86568 10.4107 20.0519
ILE_62 -7.14504 1.34906 2.31008 -0.62501 0.42842 0.10847 2.11267 -2.13618 -0.00283 -0.00784 -0.88876 0.95078 0 0 0 0 0 -0.01441 0.19949 0.99655 0 0.05854 0 0.73287 1.49082 10.5144 10.4321
ASP_63 -4.21567 0.26408 3.85976 -0.11048 0.0119 0.31661 2.14299 -2.00251 -0.00988 -0.08746 -2.55012 -0.18842 0 0 0 0 0 0.27968 0.01708 0 2.70424 0.099 0 -2.3716 -0.17412 0.68811 -1.32681
ILE_64 -7.33584 0.41313 1.57494 -0.53718 0.22619 0.15293 0.6522 -2.05213 -0.00313 -0.01454 -0.28505 0.02943 0 0 0 0 0 -0.02928 0.19665 2.86898 0 -0.6827 0 0.73287 -0.21561 0.66557 -3.64257
LEU_65 -4.4601 0.32583 2.05005 -0.48806 0.16223 0.11067 0.77073 -1.26714 -0.01295 -0.05499 -0.61037 0.13759 0 0 0 0 0 0.00432 0.12456 0.31286 0 -0.27035 0 0.18072 -0.23799 0.71192 -2.51047
GLU_66 -6.03765 0.34085 7.96902 -0.27415 0.0294 0.30993 3.68316 -3.3131 -0.01295 -0.05499 -4.70532 -0.41144 0 0 -0.98873 -0.54532 0 0.00665 0.03605 0 3.706 -0.17821 0 -2.7348 0.21511 0.41995 -2.54054
GLN_67 -4.8798 0.33792 3.3721 -0.26615 0.04374 0.23233 1.04991 -1.81507 -0 -0 -2.06537 -0.25793 0 0 -0.39356 0 0 0.01371 0.02069 0 3.44039 -0.07178 0 -0.18838 0.06825 0.28817 -1.07084
GLY_68 -3.02917 0.13789 3.34069 -0.0012 0 0 2.19424 -1.63339 -0 -0 -2.2138 -0.3062 0 0 0 0 0 -0.13936 0 0 0 -1.54277 0 0.83697 0.2641 0.20986 -1.88214
SER_69 -4.24267 0.76042 2.25423 -0.0262 0 0.06243 0.80064 -1.29688 -0.01908 -0.11451 -0.60185 -0.11454 0 0 0 0 0 0.10789 0.01194 0.10498 0 -0.4805 0.60004 -0.77834 0.23484 0.1939 -2.54326
LEU_70 -8.36523 1.0196 3.01059 -0.5161 0.17886 0.10223 2.16147 -2.46718 -0 -0 -2.09932 0.20908 0 0 0 0 0 -0.02731 0.14628 0.7374 0 0.01795 0 0.18072 0.30328 0.6766 -4.73109
ILE_71 -10.9596 2.42122 3.60907 -0.52266 0.64736 0.12067 2.50256 -3.09105 -0 -0 -2.27861 0.19457 0 0 0 0 0 0.2198 0.03092 0.43263 0 -0.5322 0 0.73287 0.16231 1.10649 -5.20365
VAL_72 -9.09708 1.41679 2.04548 -0.27017 0.25694 0.05301 2.70481 -2.55369 -0.01271 -0.0973 -2.82697 -0.17633 0 0 0 0 0 -0.06109 0.00893 0.41526 0 -0.79914 0 1.9342 -0.47653 1.15986 -6.37575
LYS_73 -6.07405 0.52307 3.66327 -0.3508 0.03556 0.15768 1.73022 -2.05924 -0 -0 -2.07079 0.12532 0 0 0 0 0 0.16052 0.11798 1.57856 0 0.03876 0 -1.5107 -0.3607 0.88395 -3.41141
GLY_74 -4.70452 0.32101 4.10817 -4e-05 0 0 2.13075 -2.29547 -0 -0 -2.16178 -0.33157 0 0 0 0 0 0.112 0 0 0 0.21198 0 0.83697 0.48332 0.78709 -0.50208
LYS_75 -3.75681 0.4126 5.47907 -0.94093 0.23481 1.1678 2.07025 -2.36052 -0.05349 -0.30379 -3.47403 -0.27386 0 0 0 0 0 -0.03646 0.19179 2.98459 0 0.03244 0 -1.5107 0.48651 0.66712 1.01638
ILE_76 -6.35252 0.94978 3.1466 -0.70921 0.35051 0.24913 1.6245 -2.21355 -0 -0 -0.75113 0.58619 0 0 0 0 0 0.00494 0.12069 1.24326 0 -0.31449 0 0.73287 -0.18473 0.70716 -0.81002
PHE_77 -11.2839 2.19031 1.25616 -0.9027 0.05011 0.3103 2.52196 -2.65334 -0.00437 -0.03515 -1.82839 0.01145 0 0 0 0 0 -0.01587 0.07753 0 1.84008 -0.37318 0 1.0402 -0.04669 0.89414 -6.95137
ASN_78 -7.27815 0.46133 7.66388 -0.31229 0.00244 0.57767 3.21871 -3.67837 -0.02199 -0.16389 -2.65833 -0.07749 0 0 0 -0.43778 0 2e-05 0.05184 0 2.39519 0.55138 0 -0.93687 0.35535 0.50824 0.22087
ASP_79 -4.66921 0.43173 7.2035 -0.11009 0.01839 0.33807 2.79609 -3.18385 -0.00427 -0.06138 -4.95759 -0.24326 0 0 0 0 0 -0.00731 0.00596 0 1.72359 0.23619 0 -2.3716 0.26092 0.28386 -2.31027
LEU_80 -7.26823 1.24517 3.07775 -0.57093 0.19798 0.13265 2.32389 -2.38762 -0 -0 -1.48668 0.15455 0 0 0 0 0 -0.04092 0.33794 3.41579 0 -0.24732 0 0.18072 -0.2402 0.80902 -0.36643
ILE_81 -10.804 1.6333 3.16747 -0.49498 0.27178 0.0892 2.85002 -3.13727 -0.01646 -0.09448 -1.90607 0.41434 0 0 0 0 0 -0.03004 0.01932 1.11052 0 -0.11091 0 0.73287 -0.11548 1.13023 -5.29063
ASN_82 -5.88848 0.49051 5.98382 -0.1871 0.0329 0.27413 2.22936 -2.91282 -0.00864 -0.09653 -1.26068 -0.33889 0 0 0 -0.43778 0 -0.01322 0.07738 0 1.4829 0.07432 0 -0.93687 -0.04337 0.7067 -0.77235
GLY_83 -1.80903 0.17249 2.4691 -5e-05 0 0 0.91701 -1.18587 -0 -0 -1.20682 -0.39097 0 0 0 0 0 -0.09245 0 0 0 0.22642 0 0.83697 -0.05666 0.51511 0.39526
ILE_84 -6.62547 0.89725 2.41021 -0.46027 0.29692 0.08788 2.12387 -1.98195 -0.01634 -0.09409 -0.18061 0.20397 0 0 0 0 0 -0.06405 0.06253 0.46256 0 -0.53714 0 0.73287 -0.30156 0.62139 -2.36203
LYS_85 -1.39519 0.05053 1.29902 -0.32136 0.04139 0.17523 0.17914 -0.62386 -0 -0 0.24302 -0.15806 0 0 0 0 0 -0.01981 0.00186 1.79237 0 -0.14171 0 -1.5107 -0.54028 0.50765 -0.42076
GLU_86 -5.28216 0.3788 6.76116 -0.19491 0.01711 0.24028 2.41926 -2.67854 -0.05659 -0.33996 -3.18843 -0.32198 0 0 -0.61384 -0.36958 0 0.0543 0.09941 0 3.38306 -0.05439 0 -2.7348 -0.39574 0.22664 -2.65091
GLU_87 -3.01714 0.19671 3.16743 -0.46249 0.24366 1.43994 1.31011 -1.44131 -0.04471 -0.28827 -1.81389 -3.01606 0 0 0 0 0 -0.07471 0.01711 0 3.9466 -0.3406 0 -2.7348 -0.49957 0.29331 -3.11868
ILE_88 -4.96988 0.51793 2.58966 -0.46504 0.36813 0.09607 0.44489 -1.74313 -0.05318 -0.42235 0.18738 -0.007 0 0 0 0 0 -0.07777 0.0034 0.35947 0 -0.67979 0 0.73287 -0.51796 0.35357 -3.28274
ILE_89 -8.21836 0.80828 2.146 -0.46998 0.35829 0.09336 2.52495 -2.24334 -0 -0 -2.6235 0.15663 0 0 0 0 0 -0.05592 0.01079 0.54306 0 -0.68087 0 0.73287 -0.4298 0.33471 -7.01284
THR_90 -5.29142 0.36494 3.36458 -0.18175 0.11186 0.06855 2.29173 -2.09771 -0.01671 -0.1255 -2.64717 -0.1849 0 0 0 0 0 -0.07214 0.00825 0.06736 0 0.11238 2.322 -1.0874 -0.20984 0.3005 -2.9024
ILE_91 -7.95202 0.89423 1.53846 -0.62632 0.49245 0.12697 2.4364 -2.05893 -0 -0 -2.92683 0.13032 0 0 0 0 0 -0.03508 0.03919 1.1068 0 -0.70341 0 0.73287 -0.12389 0.55359 -6.3752
GLN_92 -6.26791 0.49339 4.4709 -0.24918 0.03248 0.19895 2.42233 -2.3368 -0.01022 -0.03906 -2.97121 -0.78054 0 0 0 0 0 0.0902 0.03449 0 3.26243 -0.12751 0 -0.18838 -0.20445 0.71392 -1.45617
GLU_93 -3.96912 0.20115 3.76094 -0.31116 0.07158 0.37978 1.56924 -1.6752 -0.02694 -0.20583 -1.98779 -0.33298 0 0 0 0 0 0.02449 0.16955 0 2.89968 0.05402 0 -2.7348 -0.10077 0.41481 -1.79933
LYS_94 -4.01264 0.63924 6.76503 -0.64132 0.10181 0.35982 3.24515 -2.65362 -0 -0 -6.24942 0.63845 0 0 0 -0.2106 0 -0.04189 0.18274 1.7177 0 -0.0661 0 -1.5107 0.29072 0.43588 -1.00975
ASP_95 -3.29755 0.72202 5.14384 -0.09014 0.00628 0.29406 1.59965 -1.98158 -0.00244 -0.04285 -4.47836 -0.45436 0 0 0 -0.2106 0 -0.20289 0.07685 0 2.04366 0.10339 0 -2.3716 1.14762 0.51255 -1.48244
GLN_96 -2.90646 0.20878 3.01442 -0.6671 0.16775 1.02744 1.09372 -1.51012 -0.02363 -0.15345 -1.09924 -0.90168 0 0 0 0 0 -0.03413 0.00406 0 3.42571 -0.0354 0 -0.18838 0.70099 0.33458 2.45784
THR_97 -6.22251 0.55945 5.1942 -0.1047 0.03046 0.06899 2.76753 -2.84145 -0.02037 -0.12758 -2.47825 -0.47352 0 0 0 0 0 0.16586 0.26109 0.09537 0 -0.47708 2.61738 -1.0874 -0.34042 0.42556 -1.98738
LEU_98 -9.5119 1.72328 2.56959 -0.58424 0.30536 0.13824 2.77767 -2.71419 -1e-05 -3e-05 -2.19483 0.33839 0 0 0 0 0 0.01263 0.19693 0.63732 0 -0.37241 0 0.18072 -0.30411 1.05518 -5.74641
LEU_99 -6.67206 0.39174 4.53785 -0.61169 0.25964 0.2161 2.76831 -2.55136 -0.00171 -0.00497 -2.78267 -0.02034 0 0 0 0 0 0.01317 0.12268 1.40641 0 -0.3842 0 0.18072 -0.08984 1.04703 -2.17519
VAL_100 -6.77873 0.41407 1.65404 -0.27048 0.13394 0.05664 2.4945 -1.96907 -1e-05 -3e-05 -2.47766 -0.39567 0 0 0 0 0 0.09097 0.0401 0.17376 0 -0.68954 0 1.9342 -0.2041 0.53045 -5.26262
LYS_101 -5.36391 0.52412 4.06148 -0.36943 0.06276 0.15037 2.08732 -1.92648 -0.01872 -0.19987 -3.11233 0.14845 0 0 0 0 0 -0.00059 0.13754 2.29249 0 0.03432 0 -1.5107 -0.23231 0.80334 -2.43214
THR_102 -5.21788 0.45117 4.46993 -0.2294 0.25674 0.09904 2.7417 -2.16455 -0.02044 -0.16282 -3.39364 -1.21494 0 0 0 -0.36958 0 -0.00072 0.04547 0.25341 0 0.10819 2.49685 -1.0874 0.00867 0.70568 -2.22452
LYS_103 -3.60783 0.39688 4.29683 -0.43401 0.11032 0.21561 1.25198 -1.53578 -0.0279 -0.09151 -1.30723 0.11196 0 0 -0.61384 0 0 -0.18616 0.13934 1.80174 0 0.31331 0 -1.5107 0.95425 0.25482 0.53209
LYS_104 -1.33567 0.17963 1.34872 -0.33117 0.06191 0.20153 0.31029 -0.61113 -0.00804 -0.06949 0.27131 -0.29068 0 0 0 0 0 -0.03768 0.00928 1.81178 0 0.07023 0 -1.5107 0.81628 0.2295 1.11592
THR_105 -3.11475 0.21215 3.43255 -0.20867 0.14294 0.08002 2.57879 -1.72772 -0.00804 -0.06949 -2.60879 -1.15201 0 0 0 0 0 -0.01859 0 1.21666 0 -0.62829 2.28104 -1.0874 -0.19376 0.35115 -0.52217
SER_106 -3.28376 0.27048 2.01506 -0.03021 0 0.07152 0.71607 -1.07409 -0 -0 -0.90154 -0.04883 0 0 0 0 0 -0.00106 9e-05 0.11189 0 -0.48298 0.60023 -0.77834 -0.21178 0.31175 -2.7155
ILE_107 -4.76492 0.5297 3.00023 -0.59429 0.34481 0.10958 2.20797 -1.78851 -0.0004 -0.00193 -1.6571 0.26472 0 0 0 0 0 -0.01208 0.03563 1.04039 0 -0.75723 0 0.73287 -0.27291 0.31054 -1.27293
ASN_108 -3.69181 0.25504 2.08 -0.18059 0.01499 0.27477 0.69667 -1.27848 -0.00027 -0.0016 -0.542 -0.56818 0 0 0 0 0 -0.08553 0.01436 0 2.71913 -0.29567 0 -0.93687 -0.2357 0.2778 -1.48393
LEU_109 -8.08261 1.24015 2.78633 -0.52783 0.28908 0.11676 2.82007 -2.45199 -0.01715 -0.15015 -2.66465 0.21809 0 0 0 0 0 -0.00919 0.04468 0.56544 0 -0.37296 0 0.18072 -0.18498 0.46147 -5.73873
ASN_110 -2.89341 0.19563 2.27267 -0.17886 0.01819 0.25665 0.96756 -1.27731 -0 -0 -1.84702 -0.30528 0 0 0 0 0 -0.02717 0.00671 0 2.05899 0.186 0 -0.93687 -0.30095 0.58688 -1.21759
THR_111 -6.74456 1.42047 3.31028 -0.113 0.09006 0.07203 1.83371 -2.37572 -0.01245 -0.11916 -0.93397 -0.55827 0 0 0 0 0 0.06426 0.04331 0.09278 0 -0.56766 2.3634 -1.0874 -0.39139 0.51512 -3.09817
ILE_112 -6.612 1.042 3.25906 -0.55171 0.30479 0.08964 2.08925 -2.10862 -0 -0 -2.12498 0.33707 0 0 0 0 0 -0.0106 0.15168 1.22613 0 -0.42357 0 0.73287 -0.29522 0.84744 -2.04675
ASN_113 -4.40019 0.44507 4.12288 -0.28071 0.06197 0.44229 2.67639 -2.15681 -0 -0 -2.36735 -0.61425 0 0 -1.06923 -0.92036 0 0.09676 0.00017 0 2.3186 -0.07099 0 -0.93687 -0.11778 0.65939 -2.11102
VAL_114 -6.11421 1.08809 2.77749 -0.2858 0.25732 0.04866 1.5821 -2.23984 -0.01159 -0.12276 -0.5485 0.45462 0 0 0 0 0 -0.19029 0.00226 0.61942 0 0.46534 0 1.9342 -0.03187 0.52766 0.21231
ASN_115 -3.46217 0.30791 3.72488 -0.21823 0.01106 0.31141 2.22784 -1.86227 -0 -0 -2.06151 -0.38357 0 0 -1.94038 -0.92036 0 0.03114 0.00014 0 3.02238 -0.00742 0 -0.93687 -0.11276 0.45794 -1.81085
GLU_116 -4.62661 0.3465 4.58328 -0.22603 0.03822 0.3525 2.36058 -2.14538 -0 -0 -2.38561 -0.49991 0 0 0 -0.97897 0 0.0071 0.05743 0 3.0855 0.05323 0 -2.7348 -0.26664 0.31479 -2.66479
PHE_117 -9.20318 1.44434 3.67237 -0.64314 0.03477 0.00197 2.30724 -2.58247 -0.01159 -0.12276 -1.76645 -0.2532 0 0 -0.55842 0 0 0.01914 0.21469 0 2.17112 0.10067 0 1.0402 -0.30735 1.13164 -3.31041
PRO_118 -5.30041 0.85393 2.95412 -0.12209 0.00236 0.08961 0.94866 -1.24474 -0 -0 -0.18635 0.23943 0 0 0 0 0 -0.0928 0.03187 0.1151 0 -0.97848 0 -2.4119 -0.52671 1.10292 -4.52547
ARG_119 -3.74261 0.23184 4.76151 -0.69419 0.13863 0.48688 2.21242 -2.15336 -0.00513 -0.01618 -3.16269 0.36734 0 0 -1.6647 0 0 -0.01052 0.36496 2.81361 0 -0.13247 0 -1.2888 -0.47624 0.58601 -1.3837
ILE_120 -4.47038 0.34273 1.71711 -0.44514 0.24096 0.09108 0.72233 -1.26248 -0 -0 0.26606 0.03683 0 0 0 0 0 -0.03537 0.0304 0.44693 0 -0.74584 0 0.73287 -0.41005 0.64782 -2.09414
ARG_121 -2.71473 0.35492 3.50432 -0.47104 0.06446 0.24075 1.45831 -1.46318 -0.0396 -0.35475 -1.91239 0.57493 0 0 -0.33247 -0.68294 0 -0.07239 0.30478 2.26438 0 0.00198 0 -1.2888 -0.585 0.52993 -0.61851
PHE_122 -3.17589 0.37818 2.42351 -0.81739 0.05046 0.13596 0.3687 -1.31607 -0 -0 -0.35252 -0.44124 0 0 0 0 0 -0.03486 0.00361 0 2.07808 0.12604 0 1.0402 -0.52368 0.57819 0.52127
ASN_123 -4.46584 0.15305 3.27164 -0.18811 0.00827 0.29596 1.12794 -1.7611 -0.00131 -0.04217 -0.88628 -0.91356 0 0 -0.33247 -0.43871 0 -0.06202 0.15211 0 3.37053 -0.61175 0 -0.93687 0.06373 0.64137 -1.55558
GLU_124 -5.24316 0.71592 5.30794 -0.25821 0.02109 0.27634 1.97103 -2.3711 -0 -0 -2.32321 -0.34869 0 0 0 -0.32257 0 0.09505 0.05461 0 3.96112 -0.1564 0 -2.7348 0.37554 0.505 -0.4745
LYS_125 -3.75922 0.65281 2.93508 -0.42024 0.07141 0.22289 1.28851 -1.46541 -0 -0 -0.84035 0.09579 0 0 0 0 0 -0.16012 0.00361 1.32898 0 -0.02937 0 -1.5107 0.03274 0.30902 -1.24456
ASN_126 -3.20491 0.43247 4.04313 -0.19004 0.05006 0.28301 1.24178 -1.67399 -0.00071 -0.003 -0.67132 -0.36968 0 0 0 -0.32257 0 -0.03632 0.00601 0 1.70485 0.03788 0 -0.93687 -0.12424 0.2937 0.55924
ASP_127 -3.32185 0.34151 4.20957 -0.11856 0.02543 0.36906 2.16969 -1.98209 -0.00071 -0.003 -2.03384 -0.22785 0 0 0 0 0 0.27519 0.00369 0 2.45472 -0.35797 0 -2.3716 -0.37334 0.2839 -0.65805
LEU_128 -7.32853 1.5114 3.83576 -0.7533 0.52479 0.3349 2.21792 -2.70602 -0.00245 -0.03146 -0.69637 0.04623 0 0 0 0 0 -0.06131 0.09055 1.71116 0 -0.09446 0 0.18072 -0.42773 0.77587 -0.87234
SER_129 -2.07156 0.14256 2.45407 -0.02955 0.00035 0.04903 0.48624 -1.17251 -0 -0 -0.09128 -0.9347 0 0 0 0 0 0.02102 0.00735 0.15262 0 -0.31783 0.6157 -0.77834 -0.34429 0.7649 -1.04623
GLU_130 -5.88675 1.12222 6.28583 -0.23435 0.03508 0.41129 2.77801 -2.742 -0.00874 -0.05784 -1.9165 -0.48612 0 0 0 -0.9891 0 0.0899 0.2053 0 3.18393 0.20026 0 -2.7348 0.52974 0.9261 0.71146
PHE_131 -9.92311 1.30931 4.8334 -0.5408 0.01788 0.24323 2.90683 -3.03599 -0.00017 -0.00207 -1.32546 0.20677 0 0 0 0 0 0.18849 0.01763 0 2.74385 -0.05544 0 1.0402 1.35284 1.73452 1.71191
ASN_132 -6.7627 0.91508 6.29246 -0.16948 0.03047 0.2447 3.88018 -3.16591 -0.00017 -0.00207 -3.58692 -0.81061 0 0 -1.5364 0 0 0.3624 0.0192 0 1.86733 0.0926 0 -0.93687 0.91894 1.35942 -0.98834
GLN_133 -5.74277 0.95832 2.03581 -0.47001 0.22505 0.40228 1.1012 -1.58808 -0 -0 -1.38819 -0.80458 0 0 -0.49455 0 0 -0.01689 0.06754 0 4.73745 0.1494 0 -0.18838 0.32788 0.68462 -0.00388
PHE_134 -10.9383 2.31817 2.16646 -0.49248 0.18541 0.24195 2.70967 -2.55916 -0 -0 -2.57877 -0.24271 0 0 0 0 0 0.02943 0.17995 0 3.25331 -0.2314 0 1.0402 0.17868 0.71888 -4.02072
LYS_135 -3.86139 0.25708 2.84629 -0.36139 0.03276 0.17511 1.08907 -1.36088 -0 -0 -0.77222 -0.00905 0 0 -0.81928 0 0 0.2991 0.12689 1.73563 0 0.23708 0 -1.5107 0.24394 0.70251 -0.94948
ILE_136 -6.65668 0.39403 2.9661 -0.54691 0.42389 0.1182 2.36117 -2.21943 -0.0066 -0.06599 -1.49855 -0.02392 0 0 0 0 0 0.06577 0.01763 1.29556 0 -0.44304 0 0.73287 0.00682 0.6078 -2.47129
ASN_137 -6.89241 0.46477 6.79086 -0.22833 0.01584 0.33733 3.69263 -3.25349 -0 -0 -3.28029 -0.60449 0 0 -1.71668 0 0 -0.02952 0.12686 0 2.63823 0.18096 0 -0.93687 -0.13735 0.67565 -2.15628
TYR_138 -12.7634 2.53197 7.11296 -0.59206 0.19307 0.27131 3.94353 -4.31348 -0.02543 -0.1269 -2.79016 -0.31245 0 0 0 0 0 -0.07218 0 0 3.05367 0.25649 0.00153 1.2797 -0.23598 0.9474 -1.64042
SER_139 -5.35852 0.47152 5.96853 -0.02482 2e-05 0.02309 3.00775 -2.66693 -0 -0 -2.37779 -0.42782 0 0 -1.8124 0 0 -0.06487 0.00029 0.63667 0 0.2369 0.60429 -0.77834 -0.29422 0.82234 -2.03431
LEU_140 -5.84058 0.54135 3.98374 -0.47986 0.26737 0.11498 1.96737 -2.34674 -0 -0 -1.24541 0.1522 0 0 0 0 0 0.03678 0.05379 0.34106 0 -0.27015 0 0.18072 -0.10874 0.37835 -2.27378
LEU_141 -7.87561 0.41908 2.83549 -0.61527 0.09796 0.18802 2.28068 -2.5272 -0.0001 -0.0036 -1.4836 0.09358 0 0 0 0 0 0.00544 0.00648 0.75218 0 -0.17083 0 0.18072 0.14675 0.43593 -5.23392
VAL_142 -7.8326 0.85747 5.20504 -0.32343 0.24029 0.07342 3.02881 -3.21134 -0.00842 -0.06171 -2.532 -0.20684 0 0 0 0 0 -0.0173 0.0603 0.12221 0 -0.41809 0 1.9342 0.15021 1.01969 -1.92009
LYS_143 -5.71489 0.47214 6.19731 -0.29145 0.02234 0.12473 2.57073 -2.69066 -0.0097 -0.03615 -1.56816 -0.03919 0 0 0 0 0 0.05078 0.00678 1.68914 0 -0.04049 0 -1.5107 -0.21963 0.90404 -0.08303
GLY_144 -5.25831 0.75626 4.50945 -5e-05 0 0 2.05945 -2.54988 -0.00287 -0.02587 -1.49218 -0.41764 0 0 0 0 0 -0.06748 0 0 0 0.34551 0 0.83697 0.23826 0.29823 -0.77015
ILE_145 -9.43701 1.15098 4.22902 -0.51026 0.32722 0.10181 3.43992 -3.14144 -0.02954 -0.14799 -3.50286 0.06021 0 0 0 0 0 -0.06002 0.06238 0.54969 0 -0.43372 0 0.73287 0.48618 0.60871 -5.51384
LYS_146 -6.01393 0.35968 6.27615 -0.28637 0.01895 0.11424 2.83937 -2.84379 -0 -0 -3.31012 0.01804 0 0 0 0 0 -0.04949 0.14896 1.66586 0 -0.04483 0 -1.5107 -0.16292 0.77181 -2.0091
LYS_147 -7.66529 0.6168 7.72553 -0.32852 0.06447 0.1846 2.68614 -3.33782 -0.09444 -0.30652 -3.16182 -0.05587 0 0 0 -0.252 0 -0.04617 0.20582 1.83314 0 -0.0067 0 -1.5107 -0.33826 0.71884 -3.06877
ILE_148 -10.6099 1.84999 4.85199 -0.66898 0.70453 0.14647 2.6461 -3.6781 -0 -0 -1.96793 0.13548 0 0 0 0 0 0.05113 0.06029 0.88501 0 -0.44067 0 0.73287 -0.0435 0.83057 -4.5146
PHE_149 -9.20874 1.31823 4.02767 -0.8878 0.36495 0.36861 2.94038 -3.00099 -0.02429 -0.15426 -1.7919 -0.26398 0 0 0 0 0 -0.02267 0.13403 0 4.41059 -0.29233 0 1.0402 0.17047 0.96016 0.08832
HIS_D_150 -4.87755 0.34527 5.90738 -0.80703 0.03751 0.88501 2.09756 -2.79593 -0.03704 -0.20387 -0.96322 -0.37592 0 0 0 0 0 -0.09656 0.13061 0 1.55644 0.03872 0 -0.45461 0.08256 0.8394 1.30873
SER_151 -5.04628 0.47957 5.74634 -0.0286 0.01152 0.02741 2.40946 -2.64351 -0.00158 -0.029 -1.38703 -0.087 0 0 0 -0.15316 0 -0.06432 0.00509 0.62177 0 -0.19828 0.6044 -0.77834 -0.25232 0.46622 -0.29763
VAL_152 -7.0279 1.01244 2.23775 -0.28448 0.2244 0.05578 2.00157 -2.43327 -0.02142 -0.12839 -1.52943 0.26081 0 0 0 0 0 -0.09568 0.02606 0.10756 0 -0.34177 0 1.9342 -0.53996 0.39707 -4.14467
SER_153 -4.65172 0.26818 4.50002 -0.02609 0 0.04241 2.32062 -2.1522 -0.01618 -0.16958 -1.43767 -1.05167 0 0 -0.81378 0 0 0.07251 0.00245 2.3339 0 -0.19872 0.60263 -0.77834 -0.51496 0.40085 -1.26734
ASN_154 -1.68303 0.06293 1.76639 -0.36185 0.07928 0.70655 0.31236 -0.86618 -0.00238 -0.04952 -0.00229 -1.47456 0 0 0 0 0 -0.05164 0.06069 0 2.14939 -0.59318 0 -0.93687 -0.38289 0.2104 -1.05641
ASN_155 -4.66171 0.33069 5.04024 -0.31937 0.13668 0.56119 2.48668 -2.36739 -0.00632 -0.03883 -1.28365 -0.79314 0 0 -1.57252 0 0 -0.04038 0.0679 0 1.82253 -0.52763 0 -0.93687 -0.19982 0.17933 -2.12239
ARG_156 -2.03025 0.09242 2.33912 -0.63639 0.08519 0.43753 0.58123 -1.07345 -0.00238 -0.04952 0.31425 0.40589 0 0 0 0 0 -0.05892 0.01916 1.53819 0 -0.05575 0 -1.2888 -0.29575 0.17965 0.50142
GLU_157 -2.0969 0.30232 2.25551 -0.23035 0.04116 0.36274 0.8489 -1.02494 -0 -0 -0.3726 -0.57296 0 0 -0.75873 0 0 -0.05836 0.00708 0 2.91779 -0.07282 0 -2.7348 -0.49237 0.24191 -1.43741
ILE_158 -3.65787 0.37391 1.69883 -0.46535 0.33656 0.08242 0.67615 -1.15165 -0 -0 0.20385 0.1293 0 0 0 0 0 0.16897 0.00059 0.42218 0 -0.47295 0 0.73287 0.1485 0.32214 -0.45153
SER_159 -4.12181 0.5457 4.43149 -0.02752 0 0.05014 2.15266 -1.9928 -0.01741 -0.17334 -0.58211 -1.11497 0 0 -0.80986 0 0 0.00794 0.11877 0.50138 0 -0.37894 0.73805 -0.77834 0.91529 0.36258 -0.17309
SER_160 -3.33329 0.29254 3.11263 -0.02871 2e-05 0.0461 1.33915 -1.56825 -0.02219 -0.20404 -0.67655 -1.04413 0 0 0 0 0 -0.10048 0.00024 0.16446 0 -0.21855 0.60531 -0.77834 0.15167 0.28954 -1.97287
LYS_161 -6.70113 0.99689 4.64413 -0.56355 0.18137 0.34834 1.66356 -1.99 -0.00275 -0.04475 -0.39887 0.1319 0 0 -0.80986 0 0 -0.08571 0.30342 2.96931 0 -0.02543 0 -1.5107 -0.62111 0.29335 -1.22157
PHE_162 -8.73487 0.83179 4.41891 -0.66137 0.05618 0.39183 3.15456 -2.80943 -0.00201 -0.03073 -2.63206 0.14071 0 0 0 0 0 0.15184 0.06726 0 2.02655 -0.19963 0 1.0402 -0.50142 0.41921 -2.87249
ASN_163 -6.20208 0.24927 5.84445 -0.18295 0.04849 0.30435 2.69288 -3.11317 -0 -0 -2.37614 -0.45063 0 0 0 0 0 -0.04642 0.02588 0 2.52314 -0.70865 0 -0.93687 -0.32918 0.39206 -2.26556
GLY_164 -4.16219 0.65348 1.93852 -0.00151 0 0 0.91566 -1.72324 -0.01427 -0.08032 -0.54763 -0.34676 0 0 0 0 0 -0.08608 0 0 0 -1.26389 0 0.83697 0.1602 0.31646 -3.40459
VAL_165 -8.69423 1.50266 1.88986 -0.26575 0.13871 0.05541 2.4587 -2.66457 -0 -0 -2.65704 -0.10844 0 0 0 0 0 -0.06189 0.27817 0.33552 0 -0.78601 0 1.9342 0.06719 0.73958 -5.83792
ASN_166 -8.26692 0.84663 7.64163 -0.31196 0.03256 0.49591 3.68637 -3.78855 -0.00581 -0.02202 -3.10011 -0.35545 0 0 0 -0.67669 0 0.02528 0.01187 0 2.66637 -0.18538 0 -0.93687 -0.21871 0.9311 -1.53078
PHE_167 -10.0341 0.94572 2.22714 -0.54018 0.06164 0.23937 2.58467 -2.53491 -0.00866 -0.02713 -1.99775 -0.10128 0 0 0 0 0 -0.03888 0.16802 0 2.59722 -0.15987 0 1.0402 0.04894 0.76056 -4.76926
ASN_168 -6.14175 0.3258 6.16977 -0.32579 0.11248 0.60347 3.31058 -3.01647 -0.01051 -0.08031 -3.77363 -0.81696 0 0 0 -0.65812 0 0.40532 0.02901 0 1.95737 -0.33569 0 -0.93687 0.11839 0.82594 -2.238
GLY_169 -4.72321 0.42734 3.68433 -0.00067 0 0 2.23277 -2.15263 -0.00866 -0.02713 -1.3323 -0.40355 0 0 0 0 0 -0.03816 0 0 0 1.21815 0 0.83697 0.94029 1.17809 1.83162
SER_170 -4.06865 0.55045 4.5945 -0.02524 0 0.04049 1.87159 -2.11747 -0.02376 -0.33892 -1.77028 -1.02289 0 0 0 0 0 0.0025 0.00514 2.40384 0 -0.2123 0.60051 -0.77834 0.71062 0.88943 1.31122
ASN_171 -1.66103 0.0331 1.40948 -0.32834 0.06217 0.64279 0.17843 -0.61137 -0.00897 -0.13535 0.33222 -0.79626 0 0 0 0 0 0.0442 0.0055 0 1.81863 -0.53368 0 -0.93687 -0.1678 0.34026 -0.3129
GLY_172 -1.90641 0.31367 2.80138 -0.00204 0 0 0.98969 -1.33577 -0.03003 -0.13638 -0.38753 -0.39178 0 0 0 0 0 -0.02572 0 0 0 -1.50889 0 0.83697 0.42233 0.36083 0.00032
LYS_173 -4.11796 0.28826 4.58291 -0.31795 0.04671 0.17653 1.73279 -1.89226 -0 -0 -3.57715 -0.18862 0 0 0 0 0 0.01394 0.02734 1.74261 0 -0.06457 0 -1.5107 0.15742 0.36005 -2.54065
GLU_174 -5.6688 0.32642 5.63458 -0.46459 0.15827 1.3378 1.84748 -2.41635 -0.00939 -0.1333 -3.32357 -0.46994 0 0 0 0 0 0.15347 0.17933 0 4.3929 0.13153 0 -2.7348 -0.23045 0.60815 -0.68128
ILE_175 -7.77796 0.91655 2.94939 -0.53382 0.24286 0.113 2.50171 -2.37237 -0 -0 -2.19744 0.00838 0 0 0 0 0 -0.04642 0.12338 1.5223 0 -0.69121 0 0.73287 -0.12184 0.80046 -3.83017
PHE_176 -8.41725 0.70889 4.68434 -0.61437 0.10105 0.34031 2.96454 -2.7327 -0 -0 -3.33067 0.17965 0 0 0 0 0 0.0828 0.05514 0 1.91474 -0.32851 0 1.0402 -0.33044 0.64133 -3.04094
LEU_177 -8.28126 0.93415 2.63815 -0.48337 0.20798 0.11028 2.6371 -2.36275 -0 -0 -2.40944 -0.01568 0 0 0 0 0 0.00123 0.08163 1.01464 0 -0.26078 0 0.18072 -0.12173 0.51224 -5.6169
GLU_178 -8.23745 0.71229 6.27648 -0.2044 0.06026 0.34781 3.39031 -3.21467 -0.00641 -0.03424 -4.68058 -0.45117 0 0 0 -0.65812 0 -0.01083 0.23907 0 3.28141 0.0484 0 -2.7348 0.10655 0.67447 -5.09561
ALA_179 -5.44718 0.75301 2.2916 -0.02143 0 0 2.38263 -2.14483 -0 -0 -2.96864 -0.35322 0 0 0 0 0 0.01762 0 0 0 -0.54864 0 1.8394 0.0174 0.65173 -3.53055
SER_180 -5.23131 0.50884 3.84809 -0.02706 0 0.06444 1.91024 -2.04531 -0.00479 -0.0688 -1.33396 -0.30363 0 0 0 0 0 -0.00425 0.00562 0.03346 0 -0.55155 0.62214 -0.77834 -0.19982 0.37509 -3.18091
ASP_181 -5.99616 0.52527 8.52691 -0.29321 0.24696 1.07589 5.00075 -3.58215 -0 -0 -7.06873 -2.31559 0 0 -2.03724 -0.54044 0 0.01656 0.00049 0 2.18152 -0.41243 0 -2.3716 -0.06339 0.51065 -6.59595
THR_182 -3.71988 0.37216 2.16545 -0.1154 0.02379 0.07798 1.42395 -1.49642 -0 -0 -0.53644 -0.8952 0 0 -0.78083 0 0 0.02638 0.01008 0.0969 0 0.86321 4.07577 -1.0874 1.09998 0.85956 2.46364
TYR_183 -4.49206 0.33434 4.08815 -0.64745 0.04052 0.36193 2.87869 -2.06592 -0.02816 -0.11617 -2.31042 -0.11899 0 0 -0.50529 0 0 0.17819 0.00964 0 2.03127 -0.26962 0.00102 1.2797 1.16945 0.57236 2.39116
LYS_184 -6.31409 0.61893 7.78733 -0.6514 0.19739 0.57756 3.96997 -3.02093 -0.02816 -0.11618 -5.28859 0.14194 0 0 -0.75112 -0.54044 0 0.00747 0.36593 3.41406 0 0.01043 0 -1.5107 0.11879 0.37524 -0.63656
LEU_185 -7.81948 0.83423 2.89442 -0.60096 0.32102 0.18804 2.57735 -2.21348 -0 -0 -3.15079 -0.0056 0 0 0 0 0 -0.0047 0.08717 1.23649 0 0.06313 0 0.18072 0.03779 0.4719 -4.90272
SER_186 -5.73525 0.53898 4.53591 -0.0249 0 0.02166 3.1849 -2.41409 -0 -0 -3.38565 0.34925 0 0 0 -0.15316 0 0.20486 0.08056 0.71154 0 -0.10146 0.8339 -0.77834 0.0993 0.50109 -1.5309
VAL_187 -7.00624 1.15693 2.24925 -0.37237 0.31076 0.09078 2.40665 -2.16966 -0 -0 -2.5934 -0.22258 0 0 0 0 0 -0.03065 0.00733 0.81894 0 -0.56522 0 1.9342 -0.08422 0.54206 -3.52744
PHE_188 -10.0744 1.4312 3.95161 -0.75842 0.06292 0.05765 2.82082 -2.94185 -0.01266 -0.04092 -2.44788 -0.48534 0 0 0 0 0 -0.02083 0.25349 0 2.52688 -0.06427 0 1.0402 -0.09463 0.50581 -4.29061
GLU_189 -5.4558 0.34952 5.08167 -0.31826 0.06756 0.39972 2.18042 -2.2511 -0.01788 -0.05442 -4.38638 -0.3498 0 0 0 -0.4667 0 0.01107 0.09445 0 3.18406 0.25025 0 -2.7348 0.06156 0.60498 -3.74985
ILE_190 -7.24745 1.14249 2.21405 -0.44896 0.32192 0.0853 2.04259 -2.04848 -0.01349 -0.04327 -2.27243 0.05333 0 0 0 0 0 -0.07308 0.04396 0.52096 0 -0.60184 0 0.73287 -0.05296 0.81878 -4.82572
LYS_191 -3.17375 0.15732 3.15083 -0.48276 0.05951 0.28482 1.31921 -1.36975 -0 -0 -2.09904 0.08767 0 0 0 -0.4667 0 0.01929 0.25028 2.06316 0 0.06389 0 -1.5107 -0.20929 0.82854 -1.02746
GLN_192 -6.40849 0.86381 4.79818 -0.965 0.59376 1.10757 2.02836 -2.34859 -0.00083 -0.00235 -1.21234 -1.12279 0 0 -0.81928 0 0 0.14287 0.10455 0 4.05909 -0.02676 0 -0.18838 0.52363 1.01688 2.14388
GLU_193 -3.07319 0.33026 2.6635 -0.23439 0.0462 0.39754 0.91148 -1.10798 -0.00913 -0.07584 -0.58503 -0.51887 0 0 0 0 0 -0.10717 0.05581 0 2.68094 0.10424 0 -2.7348 0.86365 0.87491 0.48213
THR_194 -4.4668 0.65501 2.70049 -0.14576 0.10368 0.05189 1.03691 -1.56793 -0.04455 -0.28249 0.18926 -0.48307 0 0 0 0 0 2.30088 0.06659 1.05351 0 -0.73309 2.29309 -1.0874 0.18413 15.8035 17.6278
GLU_195 -3.19756 0.7795 3.18194 -0.38483 0.06971 0.62137 1.34953 -1.40637 -0 -0 -0.78864 -0.60893 0 0 -1.04186 0 0 0.04375 0.00415 0 3.61259 0.01083 0 -2.7348 -0.37522 17.2905 16.4256
PRO_196 -4.77022 0.88146 2.51828 -0.16136 0.00048 0.10797 0.47054 -1.17069 -0 -0 -0.79865 0.27804 0 0 0 0 0 -0.01492 0.01002 0.49579 0 -1.03658 0 -2.4119 -0.39077 2.55743 -3.43508
PHE_197 -10.6171 2.18458 1.23873 -1.30644 0.3275 0.75437 2.21588 -2.346 -0.01051 -0.08031 -1.62034 -0.1114 0 0 0 0 0 0.02131 0.24727 0 1.50407 -0.4258 0 1.0402 -0.12033 1.67699 -5.42732
ASP_198 -3.40895 0.44911 4.95242 -0.22156 0.09909 0.71384 2.49233 -2.14942 -0.0018 -0.03236 -4.77463 -1.40382 0 0 0 -0.67669 0 0.15416 0.00267 0 1.98434 -0.76727 0 -2.3716 0.14772 1.39944 -3.413
PHE_199 -9.14772 1.4653 3.88812 -1.17154 0.24053 0.72458 2.82323 -2.62825 -0.0071 -0.0224 -2.28565 -0.03921 0 0 0 0 0 0.00241 0.02339 0 1.46335 -0.50542 0 1.0402 0.04113 1.04556 -3.04951
ILE_200 -9.28705 1.10464 3.78917 -0.48652 0.45983 0.10326 2.00879 -3.0021 -0.03505 -0.19527 -1.98478 0.16807 0 0 0 0 0 0.00687 0.0098 0.49339 0 -0.72708 0 0.73287 -0.4268 0.79305 -6.47493
LEU_201 -9.99383 1.48617 2.38641 -0.47964 0.25191 0.09171 2.46493 -2.5684 -0.0071 -0.0224 -2.47698 0.22002 0 0 0 0 0 0.16781 1.01658 0.85164 0 -0.34548 0 0.18072 -0.37724 0.70944 -6.44373
GLU_202 -5.99038 0.66135 5.44675 -0.23062 0.03227 0.3251 2.70444 -2.64039 -0.03251 -0.191 -2.90214 -0.40463 0 0 0 0 0 -0.03215 0.03128 0 3.33678 0.13376 0 -2.7348 -0.25909 0.78847 -1.95749
SER_203 -5.052 0.57863 4.41394 -0.02661 0 0.04125 2.42364 -2.30959 -0.00943 -0.12902 -1.63887 -1.01355 0 0 0 0 0 -0.02164 0.00466 0.46426 0 0.14218 0.60855 -0.77834 -0.23735 0.70486 -1.83443
ASN_204 -4.16026 0.31397 4.09118 -0.17932 0.02661 0.26689 1.98128 -2.08354 -0.01835 -0.13164 -0.72639 -0.34611 0 0 0 0 0 -0.04652 2e-05 0 1.47343 0.18238 0 -0.93687 -0.05791 0.41376 0.06259
LEU_205 -11.0851 1.81941 5.05044 -0.49713 0.30131 0.11659 3.71115 -3.52296 -0 -0 -1.58911 0.20403 0 0 0 0 0 -0.0019 0.02144 0.36407 0 -0.28437 0 0.18072 -0.07719 0.53344 -4.75513
LEU_206 -11.2031 1.96661 3.618 -0.54184 0.37291 0.12156 2.76736 -3.2993 -0 -0 -2.09817 0.30368 0 0 0 0 0 0.2776 0.27386 0.31221 0 -0.28655 0 0.18072 -0.27007 1.09062 -6.41393
SER_207 -5.08687 0.34093 5.37389 -0.02656 0 0.06188 2.52736 -2.69203 -0 -0 -2.53657 -0.59437 0 0 0 0 0 -0.00781 0.00212 0.82902 0 0.31939 0.60134 -0.77834 -0.13923 0.8514 -0.95447
PHE_208 -10.7028 1.668 4.18888 -0.58631 0.37911 0.3035 3.25347 -3.28373 -0 -0 -1.23042 -0.39004 0 0 -0.40499 0 0 0.33095 0.52045 0 3.2592 0.02968 0 1.0402 -0.07503 0.76301 -0.93692
ILE_209 -9.73466 2.05329 4.17014 -0.51155 0.46333 0.09628 3.43891 -3.21767 -0 -0 -2.55842 0.05403 0 0 0 0 0 0.00431 0.02949 0.56878 0 -0.50796 0 0.73287 -0.05123 0.95875 -4.0113
ASN_210 -6.14326 0.29446 4.88597 -0.17253 0.0129 0.2532 2.23118 -2.67938 -0.00338 -0.02436 -0.98437 -0.33995 0 0 0 0 0 -0.0342 0.1318 0 1.5276 0.17884 0 -0.93687 0.02763 0.60532 -1.16938
SER_211 -3.47348 0.31034 3.46576 -0.03508 0.00342 0.02613 1.44038 -1.72989 -0 -0 -1.67339 0.04254 0 0 0 0 0 -0.08302 0.00101 1.21887 0 -0.15209 1.86044 -0.77834 -0.39483 0.57264 0.62141
PHE_212 -8.76715 1.97549 1.12709 -0.64671 0.05289 0.35798 1.49657 -1.85353 -0 -0 -1.15986 0.14761 0 0 0 0 0 -0.03769 0 0 2.03139 -0.16103 0 1.0402 -0.16019 0.9333 -3.62363
ASN_213 -7.09236 1.17861 3.36902 -0.20273 0.05833 0.33928 2.21185 -2.36298 -0.01573 -0.09075 -0.7204 -0.46981 0 0 0 0 0 0.01807 0.00519 0 2.83799 -0.58195 0 -0.93687 1.03029 2.04756 0.62261
PRO_214 -3.70491 1.18715 2.92161 -0.19274 0.00931 0.1438 1.16862 -1.27986 -0.01888 -0.10508 -1.0946 -0.00529 0 0 0 0 0 -0.00993 0.01931 0.765 0 -1.0323 0 -2.4119 0.46765 1.73831 -1.43475
GLU_215 -3.77748 0.27687 3.51776 -0.45264 0.21101 1.4836 1.19945 -1.52746 -0.01774 -0.13152 -2.12942 -2.54242 0 0 0 0 0 -0.01655 0.01247 0 3.93703 0.2568 0 -2.7348 -0.27145 0.60082 -2.10566
GLU_216 -3.00276 0.23196 3.88557 -0.19554 0.02935 0.27684 1.74609 -1.70665 -0.01774 -0.13152 -1.11 -0.61602 0 0 -1.20863 0 0 0.14116 0.00649 0 2.50805 0.0957 0 -2.7348 1.32679 0.71919 0.24352
ASP_217 -3.94966 0.56556 4.41952 -0.09394 0.01545 0.26131 1.75629 -2.09778 -0.02549 -0.17107 -2.47345 -0.13453 0 0 0 0 0 0.02269 0.10823 0 1.83206 0.02526 0 -2.3716 1.12444 0.57747 -0.60922
LYS_218 -3.84576 0.15389 2.61857 -0.29525 0.03793 0.14118 0.59726 -1.27145 -0 -0 -0.46848 -0.07477 0 0 0 0 0 0.0854 0.03922 1.9375 0 -0.03512 0 -1.5107 -0.15153 0.39978 -1.64232
SER_219 -4.71437 0.60176 4.28305 -0.0289 0 0.06785 2.30687 -2.09719 -0.00865 -0.02954 -1.8384 -0.56683 0 0 0 0 0 0.00965 0.02918 0.04142 0 -0.5684 0.60401 -0.77834 -0.15177 0.46847 -2.37013
ILE_220 -7.34894 0.79408 2.7943 -0.46076 0.39822 0.09054 2.14349 -2.20953 -0.00518 -0.0166 -2.08032 0.10954 0 0 0 0 0 0.03338 0.01618 0.48592 0 -0.76731 0 0.73287 -0.35295 0.48107 -5.162
VAL_221 -8.18304 1.20269 2.06466 -0.37619 0.26706 0.09144 2.67656 -2.4364 -0.00865 -0.02954 -2.88411 -0.07557 0 0 0 0 0 0.08452 3e-05 1.05829 0 -0.68663 0 1.9342 -0.42693 0.55454 -5.17308
PHE_222 -10.6361 1.35035 2.93919 -0.6615 0.23078 0.39941 2.89123 -2.7586 -0.00518 -0.0166 -3.18955 0.20421 0 0 0 0 0 0.01174 0.52007 0 2.08773 -0.3259 0 1.0402 -0.34634 0.83947 -5.42543
TYR_223 -11.3329 1.58903 1.87103 -0.61355 0.02656 0.3678 2.94785 -2.53248 -0.00902 -0.06055 -3.45835 -0.19207 0 0 0 0 0 0.00504 0.2894 0 2.56557 -0.06345 0.06931 1.2797 -0.14367 0.88256 -6.51213
TYR_224 -9.4725 0.32182 5.0754 -0.55639 0.023 0.296 3.41319 -3.29863 -0 -0 -3.31574 -0.15077 0 0 0 0 0 0.00787 0.04259 0 1.96708 -0.25803 0.0096 1.2797 -0.1372 0.77734 -3.97567
ARG_225 -10.4025 1.24387 8.73659 -0.44447 0.05207 0.20648 2.83046 -3.99545 -0.02864 -0.17171 -3.38834 0.60885 0 0 0 -0.2785 0 -0.01504 0.19103 1.98842 0 0.00388 0 -1.2888 -0.20587 1.03473 -3.32295
LYS_226 -3.94892 0.57258 2.77184 -0.46415 0.13896 0.30518 0.51269 -1.32584 -0 -0 1.07212 -0.24812 0 0 0 0 0 -0.05082 0.03699 2.91523 0 -0.21473 0 -1.5107 -0.07113 0.79151 1.28272
ASP_227 -4.14501 0.33742 4.55307 -0.10448 0.00448 0.30359 2.11915 -1.95879 -0.02474 -0.15927 -1.22956 -1.31113 0 0 -0.9035 0 0 0.22358 0.03375 0 2.6352 -0.19597 0 -2.3716 0.07583 0.53 -1.58797
ASN_228 -2.58498 0.13604 3.72641 -0.20579 0.03485 0.34552 1.49083 -1.56799 -0.0114 -0.07448 -3.02633 -0.78787 0 0 -0.9035 -0.9891 0 -0.06991 0.04695 0 3.91787 -0.35295 0 -0.93687 -0.26668 0.59935 -1.48002
LYS_229 -4.18675 0.39758 4.53594 -0.491 0.1653 0.28051 1.55114 -2.06808 -0.01788 -0.09647 -0.62036 0.09601 0 0 0 0 0 0.14997 0.00673 1.79668 0 -0.07166 0 -1.5107 -0.41204 0.41312 -0.08193
ASP_230 -2.57289 0.22018 3.42422 -0.11083 0.00537 0.33667 1.14227 -1.55221 -0.0018 -0.03236 -1.41602 -0.50725 0 0 0 -0.2785 0 -0.10765 0.02731 0 1.78602 -0.0183 0 -2.3716 -0.2345 0.48658 -1.77528
SER_231 -1.9401 0.16813 1.88198 -0.03146 0.00474 0.05321 0.62713 -0.95666 -0 -0 0.13714 -0.96806 0 0 0 0 0 -0.04801 0.0246 0.34882 0 -0.25766 0.60653 -0.77834 -0.49392 0.4581 -1.16383
PHE_232 -6.59669 0.74137 4.1092 -0.62046 0.15189 0.28391 2.193 -2.14224 -0.01788 -0.09647 -0.32263 0.17693 0 0 0 0 0 -0.00441 0.14289 0 2.1434 -0.3853 0 1.0402 -0.4256 0.39781 0.76892
SER_233 -3.99678 0.35466 2.64483 -0.03195 0 0.07434 0.5763 -1.3644 -0 -0 -0.37037 -0.20217 0 0 0 0 0 0.01261 0.00161 0.0799 0 -0.50064 0.62527 -0.77834 -0.26411 0.3437 -2.79555
THR_234 -4.92827 0.69242 4.68858 -0.10895 0.08124 0.04797 1.86059 -2.30947 -0.01733 -0.13551 -2.44393 -1.44787 0 0 0 0 0 0.23966 0.00152 0.77634 0 -0.50778 2.40581 -1.0874 0.52081 0.53044 -1.14113
GLU_235 -5.85828 0.58617 7.27072 -0.18664 0.0265 0.25843 3.54334 -2.88652 -0.02517 -0.20803 -4.40308 -0.59036 0 0 0 -1.12164 0 0.14814 0.1567 0 3.29623 -0.03116 0 -2.7348 0.66852 0.84693 -1.244
MET_236 -8.68147 1.00417 2.53979 -0.55552 0.19565 0.05017 2.41244 -1.8249 -0 -0 -2.89299 0.16698 0 0 0 0 0 -0.03359 0.37825 1.70073 0 0.09522 0 0.60916 0.01554 0.77088 -4.04948
LEU_237 -8.45926 1.01397 3.56423 -0.58761 0.14898 0.15244 2.81658 -2.64775 -0.00013 -0.0005 -3.044 0.25142 0 0 0 0 0 0.22148 0.28332 0.90289 0 -0.09016 0 0.18072 0.0162 0.61147 -4.66572
ILE_238 -8.35186 0.90094 2.96782 -0.60866 0.42487 0.11105 2.92055 -2.39708 -0 -0 -2.70447 0.29929 0 0 0 0 0 0.08041 0.05504 0.94222 0 -0.76143 0 0.73287 -0.24931 0.61795 -5.01982
SER_239 -3.89296 0.38506 3.33819 -0.03105 0.00192 0.05704 1.75532 -1.62556 -0.01035 -0.07009 -2.20931 -0.89896 0 0 0 0 0 -0.0648 0.01706 0.30128 0 0.14478 0.61636 -0.77834 0.02511 0.56054 -2.37876
MET_240 -6.88502 0.85027 3.87651 -0.47743 0.10239 0.21351 2.33711 -2.12966 -0.01022 -0.06959 -2.33305 0.06953 0 0 0 0 0 0.008 0.11425 1.6742 0 0.16727 0 0.60916 0.54115 0.50038 -0.84125
ASP_241 -1.84333 0.25854 2.10319 -0.11616 0.00672 0.33667 0.35361 -0.94723 -0 -0 -0.21053 -0.5071 0 0 0 0 0 -0.06337 0.00514 0 2.66831 -0.40634 0 -2.3716 0.19014 0.44344 -0.09991
ASN_242 -3.69943 0.27281 3.73443 -0.19339 0.03494 0.3292 2.24754 -1.80071 -0 -0 -1.90081 -0.93176 0 0 0 -0.69504 0 -0.03366 0.10247 0 1.68371 -0.7919 0 -0.93687 -0.23656 0.53162 -2.28338
PHE_243 -10.1364 1.93802 3.58661 -0.71106 0.11841 0.06264 2.4881 -2.55086 -0.00694 -0.02647 -2.18402 -0.31863 0 0 0 0 0 -0.0606 0.00058 0 2.60171 -0.31679 0 1.0402 0.22816 1.0165 -3.23087
MET_244 -5.15471 0.37326 3.49624 -0.29265 0.08125 0.03346 2.4425 -1.95522 -0 -0 -2.69606 -0.24763 0 0 0 0 0 -0.02465 0.02448 1.57867 0 0.14811 0 0.60916 0.43916 0.76584 -0.3788
ILE_245 -9.35315 2.07048 1.77299 -0.4989 0.57416 0.11631 2.86457 -2.21537 -0.01903 -0.07038 -2.91175 0.05528 0 0 0 0 0 -0.07479 0.74535 0.32189 0 -0.6285 0 0.73287 -0.09653 0.83355 -5.78099
SER_246 -4.44266 0.33166 4.22021 -0.02797 0.00062 0.02355 2.75362 -2.24618 -0.02074 -0.22762 -2.91683 0.15421 0 0 0 0 0 -0.04285 0.0084 0.45563 0 0.49387 0.60792 -0.77834 -0.0274 0.82018 -0.8607
TYR_247 -12.7095 2.37809 2.74643 -0.58387 0.07381 0.338 3.18282 -2.9719 -0.0295 -0.19419 -3.52963 -0.23454 0 0 -0.40499 0 0 -0.06068 0.13759 0 2.38708 -0.12978 0.00098 1.2797 0.33356 0.79251 -7.19805
THR_248 -4.44984 0.53786 3.95048 -0.18128 0.11117 0.06541 2.164 -2.10087 -0.04391 -0.37703 -2.73406 0.21241 0 0 0 0 0 -0.03905 0.00554 0.06479 0 0.03913 2.31701 -1.0874 0.03258 1.02472 -0.48832
SER_249 -4.58388 0.28025 3.62077 -0.02513 0 0.02062 1.72609 -1.91053 -0.03033 -0.20669 -0.99542 0.02035 0 0 0 0 0 0.01376 0.00321 0.6166 0 -0.09503 0.61656 -0.77834 -0.29223 0.4969 -1.50244
VAL_250 -5.26859 0.58286 3.01664 -0.28487 0.17971 0.06053 1.99861 -1.93891 -0.00708 -0.10736 -2.22472 -0.00314 0 0 0 0 0 -0.07492 6e-05 0.1045 0 -0.48119 0 1.9342 -0.37748 0.32014 -2.57099
ASN_251 -1.19551 0.06631 1.23634 -0.37714 0.10238 0.747 0.07764 -0.62077 -0.00758 -0.10822 0.30414 -0.81121 0 0 0 0 0 -0.00516 0.00243 0 1.81836 -0.53035 0 -0.93687 -0.25007 0.23225 -0.25605
GLU_252 -4.77766 0.57078 4.82908 -0.46031 0.08836 0.71522 1.70478 -2.01723 -0.05567 -0.28272 -2.25507 -1.40801 0 0 -1.10428 0 0 0.03585 0.0165 0 4.29841 0.06226 0 -2.7348 0.12345 0.28016 -2.37089
LYS_253 -3.82827 0.4917 4.96021 -0.60203 0.12828 0.27668 2.32785 -1.95278 -0.01947 -0.05405 -5.05679 0.26498 0 0 -1.10428 0 0 0.01994 0.06744 2.11046 0 0.25886 0 -1.5107 0.13192 0.45766 -2.63238
PHE_254 -9.1174 1.53864 3.64158 -0.78848 0.04997 0.06038 1.77296 -2.47878 -0.03241 -0.09646 -0.81867 -0.4341 0 0 0 0 0 -0.02982 0.00141 0 2.4525 -0.15065 0 1.0402 0.12326 1.12131 -2.14455
PRO_255 -4.08376 0.74598 2.05036 -0.12353 0.00752 0.09008 0.97478 -0.94516 -0 -0 0.22881 0.22273 0 0 0 0 0 -0.10859 0.01534 0.11692 0 -0.91028 0 -2.4119 -0.21665 1.06415 -3.28321
GLU_256 -4.75372 0.56174 4.40381 -0.29302 0.04707 0.368 2.36442 -2.05542 -0.01241 -0.10589 -2.55886 -0.31467 0 0 0 -0.93673 0 0.05829 0.01329 0 2.83055 0.02981 0 -2.7348 -0.51882 0.39667 -3.21069
VAL_257 -7.31234 1.04337 2.66673 -0.27199 0.14934 0.04531 2.2132 -2.28676 -0 -0 -2.3388 0.41883 0 0 0 0 0 -0.12516 0.00827 0.55569 0 0.46357 0 1.9342 -0.28387 0.48066 -2.63977
ASN_258 -4.46093 0.41647 3.46918 -0.20204 0.04216 0.30562 1.79254 -1.84974 -0 -0 -0.5886 -0.4075 0 0 0 -0.93673 0 0.12233 0.02281 0 1.98629 -0.0666 0 -0.93687 -0.16314 0.43904 -1.01571
TYR_259 -3.92822 0.51572 2.9136 -0.67953 0.06024 0.37523 1.26069 -1.63099 -0.01241 -0.10589 -1.35492 -0.22058 0 0 0 0 0 0.02348 0.00402 0 2.01455 -0.24359 0.00557 1.2797 -0.36047 0.29415 0.21037
PHE_260 -7.43089 0.62813 2.40418 -0.62461 0.10914 0.34992 2.02595 -2.12162 -0 -0 -0.63319 0.18918 0 0 0 0 0 0.18714 0.00067 0 2.39885 -0.07886 0 1.0402 0.06046 0.26996 -1.22539
PHE_261 -9.29087 1.45525 1.433 -0.51642 0.01093 0.18709 1.14775 -2.0956 -0 -0 -0.62277 0.11885 0 0 0 0 0 0.10088 0.21786 0 2.2376 -0.12119 0 1.0402 0.143 0.4345 -4.11994
GLU_262 -4.66927 0.64547 3.2456 -0.34468 0.07002 0.60662 1.21359 -1.66318 -0.03676 -0.19868 -0.0447 -0.86104 0 0 0 0 0 0.10238 0.12499 0 3.37182 0.02147 0 -2.7348 -0.23021 0.62843 -0.75293
PHE_263 -3.78541 0.27793 1.53338 -0.65061 0.06385 0.41082 0.32425 -1.08466 -0.02394 -0.10711 0.04967 0.14884 0 0 0 0 0 -0.02974 0.03249 0 2.06187 -0.1937 0 1.0402 0.01675 0.69516 0.78004
GLU_264 -2.01045 0.36619 2.07949 -0.23373 0.03904 0.39837 0.50706 -0.89034 -0 -0 0.19615 -0.47497 0 0 0 0 0 0.00181 0.01462 0 3.05246 0.19438 0 -2.7348 0.57023 0.99459 2.0701
PRO_265 -3.98567 0.49869 2.2912 -0.20161 0.00443 0.14468 0.19955 -1.00559 -0 -0 -0.3166 0.02583 0 0 0 0 0 0.0477 0.01375 0.41276 0 -0.92445 0 -2.4119 0.32431 0.80884 -4.07406
GLU_266 -3.47963 0.15009 3.80801 -0.20134 0.0255 0.28505 1.54046 -1.72921 -0.01824 -0.08647 -1.18654 -0.57205 0 0 0 0 0 -0.05408 0.02317 0 2.98582 -0.0933 0 -2.7348 -0.03797 0.29888 -1.07665
THR_267 -7.57529 1.0886 5.02185 -0.15335 0.07677 0.053 3.95239 -2.90692 -0.01824 -0.08647 -3.87345 0.591 0 0 -0.89243 0 0 -0.00703 0.01635 0.57635 0 -0.17037 2.63892 -1.0874 0.15839 0.37199 -2.22534
LYS_268 -6.0256 0.47599 6.36875 -0.55774 0.20991 0.30054 3.93593 -2.80326 -0.04669 -0.16003 -5.33031 0.36215 0 0 0 -0.71967 0 0.226 0.14933 2.93044 0 0.12924 0 -1.5107 0.0499 0.53584 -1.47998
ILE_269 -8.40224 1.39628 1.94148 -0.49394 0.73371 0.1047 2.44858 -2.12593 -0.00403 -0.01342 -3.22802 0.11292 0 0 0 0 0 0.02767 0.5366 0.40905 0 -0.78334 0 0.73287 -0.17783 0.79342 -5.99147
VAL_270 -7.92007 0.89756 3.34721 -0.27814 0.19663 0.05921 2.55559 -2.50597 -0.00437 -0.05697 -3.54484 -0.40637 0 0 0 0 0 -0.02383 0.11943 0.17579 0 -0.69362 0 1.9342 -0.38115 0.81045 -5.71925
VAL_271 -7.41377 0.80713 1.58013 -0.30283 0.15735 0.06259 2.16625 -2.06693 -0.00403 -0.01342 -2.37632 -0.56643 0 0 0 0 0 0.01276 0.01439 0.16441 0 -0.24694 0 1.9342 -0.37164 0.53752 -5.92558
GLN_272 -5.96367 0.40047 4.19169 -0.63934 0.23743 1.09118 1.62418 -2.10732 -0.00062 -0.00686 -1.57561 -1.94552 0 0 0 0 0 -0.04349 0.03142 0 4.3575 0.10885 0 -0.18838 -0.46384 0.33282 -0.55907
LYS_273 -7.59753 0.45518 7.13521 -0.57619 0.20655 0.26841 3.35755 -3.19754 -1e-05 -1e-05 -4.16973 0.1179 0 0 0 0 0 0.03788 0.04322 2.54003 0 0.03521 0 -1.5107 -0.1301 0.2946 -2.69011
ASN_274 -4.01294 0.22634 4.30957 -0.18672 0.04081 0.28622 1.21623 -1.97253 -0.0273 -0.16222 -1.03065 -0.30787 0 0 0 0 0 -0.04878 2e-05 0 1.49705 0.0751 0 -0.93687 0.09769 0.37102 -0.56582
GLU_275 -4.85577 0.26513 4.39605 -0.42017 0.05144 0.81479 1.6015 -2.08835 -0.00544 -0.08555 -1.31794 -0.45805 0 0 0 0 0 0.09542 0.01266 0 3.30549 -0.27444 0 -2.7348 -0.22159 0.31865 -1.60099
LEU_276 -9.25119 1.89417 1.91605 -0.68771 0.20724 0.25519 2.19856 -2.61445 -0.00308 -0.02169 -1.41808 0.1279 0 0 0 0 0 0.12404 0.10442 0.83399 0 -0.19894 0 0.18072 -0.18983 0.82247 -5.72022
LYS_277 -6.92062 0.35476 7.13641 -0.43423 0.08313 0.2494 3.34271 -3.21844 -0.00062 -0.00686 -4.62828 -0.13972 0 0 0 -0.4238 0 -0.03084 0.02644 1.82752 0 -0.03605 0 -1.5107 -0.03555 0.85566 -3.50968
ASP_278 -5.21956 0.42676 7.24088 -0.19027 0.001 0.62056 3.11297 -3.16865 -0.00299 -0.03246 -4.26351 -0.21249 0 0 0 -0.65592 0 -0.01056 0.05335 0 3.08703 0.24887 0 -2.3716 -0.00279 0.39542 -0.94397
ALA_279 -5.93367 0.37182 4.1695 -0.0232 0 0 2.6597 -2.63596 -0 -0 -2.37358 -0.37811 0 0 0 0 0 -0.06325 0 0 0 -0.39429 0 1.8394 -0.23892 0.33361 -2.66696
LEU_280 -10.2713 1.49415 3.52112 -0.53444 0.45214 0.12343 2.81225 -3.03264 -0.00619 -0.10654 -1.92031 0.27073 0 0 0 0 0 0.04124 0.08696 0.45654 0 -0.22548 0 0.18072 -0.32471 0.48062 -6.50173
GLN_281 -4.04266 0.10493 4.19735 -0.85375 0.12368 0.91859 1.65215 -2.07896 -0.00308 -0.02169 -1.25132 -0.97341 0 0 0 0 0 -0.01183 0.01386 0 2.96685 -0.21141 0 -0.18838 -0.2172 0.45493 0.57865
ARG_282 -5.90737 0.37892 7.78126 -0.60419 0.0961 0.33426 3.01426 -3.17446 -0.02073 -0.11102 -5.82128 0.25358 0 0 0 -0.65592 0 -0.00011 0.05853 2.62242 0 0.00843 0 -1.2888 -0.08479 0.3447 -2.77621
ILE_283 -8.92489 1.15484 4.13865 -0.68028 0.4991 0.23282 3.49288 -3.01491 -0.00202 -0.01445 -2.97348 0.28017 0 0 0 0 0 -0.03181 0.29059 0.88063 0 0.21304 0 0.73287 -0.05013 0.67265 -3.10374
GLN_284 -6.95155 0.87131 6.6608 -0.78953 0.33826 0.83023 2.80794 -3.36966 -0.00697 -0.11306 -2.63731 -1.07689 0 0 0 0 0 -0.11491 0.02198 0 4.13877 -0.11322 0 -0.18838 -0.27576 0.54268 0.57473
THR_285 -3.7803 0.41916 4.83322 -0.20375 0.14073 0.07551 2.4103 -2.20712 -0 -0 -2.80347 -0.11831 0 0 -0.95118 0 0 0.00771 0.00969 0.12374 0 0.15236 2.28349 -1.0874 -0.00224 0.30636 -0.3915
LEU_286 -8.27689 1.15806 3.89543 -0.48329 0.1708 0.09949 2.50083 -3.04497 -0.02073 -0.11102 -1.70995 0.22041 0 0 0 0 0 0.16049 0.07258 0.53644 0 -0.21881 0 0.18072 0.30129 0.62506 -3.94405
ALA_287 -5.75955 0.68948 3.35297 -0.02313 0 0 2.3378 -2.46983 -0.00195 -0.02094 -1.58032 -0.36926 0 0 0 0 0 -0.08845 0 0 0 -0.4194 0 1.8394 -0.11847 0.67447 -1.95718
GLN_288 -6.0436 0.4434 5.48271 -0.44183 0.11576 0.34788 2.25475 -2.77242 -0 -0 -2.01388 -0.29733 0 0 -0.95118 0 0 -0.13481 0.06377 0 3.15987 -0.01032 0 -0.18838 -0.30361 0.4748 -0.81443
ASN_289 -4.70617 0.62388 3.86492 -0.20116 0.01863 0.31211 1.50669 -2.03317 -0 -0 -1.74719 -0.5036 0 0 0 0 0 0.10621 0.00031 0 2.27085 -0.45916 0 -0.93687 -0.4205 0.39781 -1.9064
GLU_290 -5.14746 0.75911 5.2539 -0.34339 0.05547 0.57559 3.42545 -2.43897 -0.00688 -0.02218 -2.18487 -0.69808 0 0 -0.51803 0 0 -0.02208 0.28141 0 2.14615 0.22554 0 -2.7348 0.0633 0.44697 -0.88384
ARG_291 -1.50773 0.18691 1.13294 -0.64772 0.14653 0.46718 0.16538 -0.62968 -0.00688 -0.02218 0.11402 -0.16914 0 0 0 0 0 0.06786 0.02601 1.78363 0 -0.18841 0 -1.2888 0.3721 0.48366 0.48569
THR_292 -3.47322 0.49907 3.33168 -0.1331 0.13567 0.08285 1.13012 -1.55778 -0.00063 -0.00227 0.35203 -0.8884 0 0 0 0 0 11.3438 0.00335 0.32985 0 -0.46731 2.2962 -1.0874 -0.12975 11.1014 22.8662
PHE_293 -7.03827 1.13505 3.90291 -0.61846 0.03668 0.34523 1.7475 -2.4798 -0 -0 -0.42302 -0.20433 0 0 0 0 0 -0.0279 0.6737 0 2.6129 0.03287 0 1.0402 -0.29204 12.0539 12.4971
LEU_294 -6.0047 0.37662 3.32619 -0.70399 0.50493 0.30716 0.86674 -1.85348 -0.00328 -0.03985 -0.26068 -0.11084 0 0 0 0 0 0.32923 0.22004 1.11712 0 0.31188 0 0.18072 -0.15338 1.69044 0.10089
CYS_295 -7.63409 0.75068 3.81006 -0.052 0 0.01556 2.46049 -2.2539 -0.00795 -0.08499 -2.72604 -0.96098 0 0 0 0 0 -0.00441 0.00179 0.28374 0 0.03458 0 3.6196 0.24595 0.73277 -1.76913
ASP_296 -5.31301 0.11216 6.15629 -0.10316 0.00799 0.28953 3.66008 -2.83361 -0 -0 -5.76124 -0.19515 0 0 0 -1.16053 0 -0.06996 0.05497 0 3.11329 -0.28708 0 -2.3716 0.10858 0.32057 -4.2719
MET_297 -9.1859 1.25884 2.9008 -0.42657 0.14564 0.14754 2.43775 -2.21277 -0.00292 -0.00814 -2.56975 0.08467 0 0 0 0 0 -0.06575 0.08081 1.2597 0 0.25262 0 0.60916 0.0019 0.40864 -4.88372
GLN_298 -5.66453 0.34429 4.94518 -0.27994 0.04586 0.23951 2.43653 -2.334 -0.01434 -0.04879 -2.8715 -0.63538 0 0 0 0 0 0.10448 0.03772 0 3.60827 0.25364 0 -0.18838 0.11308 0.40789 0.49959
ILE_299 -9.00575 1.86273 1.81664 -0.51752 0.51931 0.13181 2.22679 -2.06664 -1e-05 -4e-05 -2.0337 -0.38708 0 0 0 0 0 0.00121 0.07838 0.29086 0 -0.66319 0 0.73287 -0.08778 1.4463 -5.65481
ASN_300 -4.28164 0.24946 3.8573 -0.15544 0.00718 0.20621 1.67028 -1.99253 -0.01416 -0.04801 -1.2164 -0.80408 0 0 -1.04872 0 0 0.29236 0.01278 0 1.90813 -0.22788 0 -0.93687 -0.12949 1.59052 -1.06098
SER_301 -2.73024 0.52764 2.31329 -0.03124 0 0.07199 1.17536 -1.19972 -0 -0 -0.30997 -0.59809 0 0 -1.04872 0 0 -0.00493 0.00118 0.69552 0 0.37011 0.60002 -0.77834 0.25446 0.69278 0.00111
SER_302 -2.42761 0.11306 2.67424 -0.03035 0.00438 0.05135 0.8753 -1.19375 -0.01786 -0.09538 -0.76234 -0.95709 0 0 0 0 0 0.15261 0.00144 0.4575 0 -0.03349 0.6151 -0.77834 0.236 0.55536 -0.55988
GLU_303 -4.93178 0.27805 5.78514 -0.36568 0.0984 0.52472 1.96157 -2.39206 -0.00018 -0.00078 -2.09884 -0.45577 0 0 0 0 0 0.03357 0.05215 0 3.12631 0.07594 0 -2.7348 0.09822 0.50177 -0.44404
LEU_304 -8.4371 0.99312 2.1792 -0.5764 0.11699 0.14264 2.37146 -2.06547 -0 -0 -2.75186 0.19468 0 0 0 0 0 -0.02716 0.46128 0.79388 0 -0.15444 0 0.18072 0.08035 0.77121 -5.72689
LYS_305 -7.90998 0.98546 8.59623 -0.32433 0.03128 0.15429 3.55835 -3.42781 -0 -0 -6.54647 0.04185 0 0 0 -0.31017 0 -0.00282 0.52078 2.4287 0 0.00645 0 -1.5107 -0.07214 0.85955 -2.92147
ILE_306 -8.17767 1.01391 1.61235 -0.47597 0.34389 0.10574 2.34951 -2.04136 -0 -0 -2.28396 -0.15085 0 0 0 0 0 -0.03664 0.00194 0.27557 0 -0.64272 0 0.73287 -0.1934 0.7297 -6.83709
ARG_307 -6.7148 0.44256 5.0774 -0.70243 0.1007 0.47085 2.90568 -2.51579 -0.00132 -0.01891 -4.15103 0.62638 0 0 0 -0.779 0 0.21956 0.16179 2.21848 0 -0.01493 0 -1.2888 -0.15771 0.67563 -3.44568
ALA_308 -4.82028 0.57722 2.13911 -0.02325 0 0 1.9848 -1.77511 -0 -0 -2.13997 -0.43231 0 0 0 0 0 0.00214 0 0 0 -0.08729 0 1.8394 0.17137 0.53255 -2.03164
ILE_309 -3.62564 0.3462 1.50139 -0.4654 0.28617 0.10624 0.32442 -1.03391 -0.01593 -0.0612 -0.10189 -0.19254 0 0 0 0 0 0.00469 0.02724 0.25943 0 -0.57224 0 0.73287 0.13223 0.45182 -1.89604
VAL_310 -7.41568 1.24718 3.52833 -0.2715 0.20415 0.05441 2.87544 -2.5609 -0 -0 -3.77678 -0.26417 0 0 0 0 0 0.07535 0.0165 0.29415 0 -0.79736 0 1.9342 -0.3034 0.80151 -4.35855
ASN_311 -3.06704 0.29259 3.49757 -0.26604 0.03259 0.50394 1.10696 -1.65798 -0.01593 -0.0612 -0.84098 -0.6168 0 0 -0.51803 0 0 -0.05433 0.00054 0 2.6163 -0.35477 0 -0.93687 -0.00734 0.72423 0.3774
ASN_312 -2.42391 0.14017 2.3284 -0.19586 0.0405 0.32805 0.28909 -1.21929 -0 -0 0.04208 -0.95359 0 0 0 0 0 -0.01822 0.02328 0 1.69444 -0.78949 0 -0.93687 0.02554 0.34712 -1.27855
ILE_313 -4.71735 0.59205 2.14744 -0.64108 0.44377 0.1415 0.96553 -1.3791 -0.00207 -0.0208 -0.62964 0.1335 0 0 0 0 0 0.02326 0.00768 0.79867 0 -0.45002 0 0.73287 -0.04519 0.33562 -1.56335
GLY_314 -2.70494 0.06162 2.58275 -0.00125 0 0 1.69208 -1.44469 -0.00207 -0.0208 -1.69672 -0.34393 0 0 0 0 0 -0.12949 0 0 0 -1.5434 0 0.83697 0.53826 0.2513 -1.92431
ASN_315 -3.12555 0.41048 1.35867 -0.38398 0.0272 0.73585 0.55018 -0.97363 -0 -0 -0.661 -0.59428 0 0 0 0 0 -0.00776 0.00914 0 2.19042 0.30449 0 -0.93687 0.54429 0.104 -0.44836
SER_316 -3.32786 0.23996 3.2405 -0.02285 0 0.05594 2.26626 -1.72322 -0.01056 -0.14515 -2.04361 -0.40246 0 0 0 0 0 0.01773 0.00885 0.03852 0 -0.56161 0.60207 -0.77834 0.03051 0.17095 -2.34435
LEU_317 -4.91231 0.54279 1.71919 -0.57352 0.12801 0.16129 0.35958 -1.28218 -0 -0 0.0397 0.17143 0 0 0 0 0 -0.04164 0.01698 0.71121 0 -0.13269 0 0.18072 0.20957 0.39383 -2.30805
GLU_318 -5.77406 0.26837 5.93614 -0.36733 0.06688 0.64364 2.44552 -2.44009 -0.02837 -0.21738 -3.36949 -0.66201 0 0 0 0 0 0.10941 0.03765 0 3.31565 0.01286 0 -2.7348 0.28357 0.41928 -2.05455
GLU_319 -3.02851 0.28957 3.61518 -0.21678 0.03802 0.33948 1.08312 -1.37045 -0.00447 -0.06754 -2.34037 -0.522 0 0 0 -0.31017 0 -0.0385 0.09724 0 3.23894 0.2264 0 -2.7348 0.04333 0.40219 -1.26014
ILE_320 -7.66725 1.15473 2.37217 -0.51045 0.51077 0.11944 2.32352 -2.08075 -0.03551 -0.20359 -2.688 -0.10322 0 0 0 0 0 0.01562 0.1365 0.28438 0 -0.672 0 0.73287 -0.06315 0.68317 -5.69075
SER_321 -2.00742 0.08662 1.55308 -0.02694 0.00024 0.02349 0.54479 -0.88177 -0.00437 -0.05697 -0.90224 -0.08083 0 0 0 0 0 -0.01365 0.00158 0.46019 0 0.08957 0.60071 -0.77834 -0.28282 0.6343 -1.04077
CYS_322 -5.86413 0.41976 2.81957 -0.04619 0 0.01369 0.78133 -1.62985 -0.03557 -0.22673 -0.53388 -0.38282 0 0 0 0 0 -0.00963 0.02895 0.19269 0 -0.09747 0 3.6196 -0.1878 0.43527 -0.70323
LEU_323 -5.10929 0.33312 2.43222 -0.46716 0.17069 0.10155 0.82416 -1.54183 -0.02029 -0.0894 -0.74451 0.15351 0 0 0 0 0 -0.00492 0.21142 0.39223 0 -0.26386 0 0.18072 0.01305 0.45041 -2.97819
LYS_324 -4.32529 0.36872 4.24478 -0.3121 0.03087 0.11625 1.54261 -1.82333 -0.0264 -0.11825 -1.85825 0.02799 0 0 0 0 0 0.03017 0.00809 2.18693 0 0.04293 0 -1.5107 0.14569 0.39984 -0.82944
PHE_325 -8.46469 1.24041 2.83749 -0.79605 0.11557 0.09169 0.92084 -2.54719 -0 -0 -0.77063 -0.61502 0 0 0 0 0 0.07877 0.00054 0 1.99544 -0.22536 0 1.0402 0.27511 0.37711 -4.44577
GLU_326 -4.37153 0.40918 4.77578 -0.19167 0.02293 0.28107 2.28277 -2.19303 -0 -0 -2.98276 -0.61131 0 0 0 0 0 0.00982 0.00571 0 3.22382 -0.06378 0 -2.7348 0.1964 0.34803 -1.59337
GLY_327 -2.69275 0.38718 0.95698 -0.00036 0 0 0.38398 -0.90908 -0 -0 -0.81001 -0.26551 0 0 0 0 0 0.20282 0 0 0 -1.53656 0 0.83697 0.47528 0.39168 -2.57937
TYR_328 -3.99484 0.11047 3.19543 -0.67225 0.10442 0.39629 1.80136 -1.7316 -0 -0 -1.60117 -0.05407 0 0 -0.89243 0 0 0.00738 0.27435 0 1.88896 -0.41498 4e-05 1.2797 0.33421 0.43067 0.46195
LYS_329 -2.88124 0.2217 2.16112 -0.37101 0.05625 0.16836 0.60285 -1.01797 -0 -0 -0.59012 0.18091 0 0 0 0 0 -0.08364 0.0104 1.6794 0 0.00294 0 -1.5107 -0.44991 0.26059 -1.56007
LEU_330 -7.62413 0.96402 3.31072 -0.42196 0.1891 0.05551 2.45662 -2.31285 -0 -0 -1.72639 0.16096 0 0 0 0 0 -0.00041 0.04942 0.7999 0 0.39303 0 0.18072 -0.10476 0.48466 -3.14583
ASN_331 -3.3579 0.26401 3.31354 -0.29106 0.0453 0.55044 1.22538 -1.64888 -0.02644 -0.17294 -1.00901 -0.82157 0 0 -1.01535 0 0 0.05888 0.00577 0 1.88674 -0.81114 0 -0.93687 0.53579 0.57654 -1.62877
ILE_332 -6.9305 0.41199 3.7674 -0.56044 0.48034 0.13151 2.62938 -2.38338 -0 -0 -2.49282 -0.10716 0 0 0 0 0 -0.03117 0.00995 1.66243 0 -0.77601 0 0.73287 0.11361 0.48086 -2.86115
SER_333 -4.32866 0.28896 3.53524 -0.03133 0.00061 0.02379 1.66718 -1.76704 -0.04594 -0.26182 -3.03037 -0.2246 0 0 0 -0.38152 0 0.0392 0.07118 0.45678 0 0.31832 2.01569 -0.77834 -0.22293 0.49059 -2.165
PHE_334 -10.9767 1.3887 2.78117 -1.23498 0.23278 0.74002 2.88587 -2.70023 -0.00504 -0.07689 -2.53252 -0.08142 0 0 0 0 0 -0.00745 0.18893 0 1.76011 -0.48956 0 1.0402 -0.15327 0.49217 -6.74814
ASN_335 -6.2786 0.65659 6.10961 -0.32221 0.11142 0.56839 3.78369 -3.01303 -0.00063 -0.00227 -3.18457 -0.67123 0 0 -0.69578 0 0 0.01042 0.02204 0 1.86714 -0.49575 0 -0.93687 -0.35322 1.10837 -1.71649
PRO_336 -7.80874 1.03486 3.58767 -0.09067 0.00087 0.05564 1.94507 -1.71025 -0 -0 -1.26472 0.74807 0 0 0 0 0 -0.13821 0.00873 0.55291 0 -0.37646 0 -2.4119 -0.45322 1.14629 -5.17405
SER_337 -3.71439 0.24734 4.72362 -0.02434 0 0.02228 2.02461 -2.1491 -0.00078 -0.00652 -1.05264 -0.32527 0 0 -0.69578 0 0 -0.04108 1e-05 0.44594 0 0.32811 0.61276 -0.77834 -0.17984 0.51761 -0.04582
SER_338 -5.55245 0.3346 5.70316 -0.02302 0 0.02123 2.56506 -2.68395 -0 -0 -1.71298 -0.2346 0 0 0 0 0 -0.04202 0.00082 0.44505 0 0.32861 0.60284 -0.77834 0.14676 0.37042 -0.50882
LEU_339 -10.0594 1.59709 1.79721 -0.69822 0.32738 0.26259 2.31368 -2.55325 -0 -0 -1.44111 0.1157 0 0 0 0 0 0.0086 0.06874 0.96718 0 -0.25958 0 0.18072 -0.04607 0.56865 -6.8501
LEU_340 -7.85386 0.53922 5.62109 -0.63681 0.36531 0.26228 2.78242 -3.12131 -0 -0 -2.32779 -0.15667 0 0 0 0 0 -0.00413 0.20923 1.46108 0 -0.22048 0 0.18072 -0.16694 0.68612 -2.3805
ASP_341 -4.88746 0.13196 6.14511 -0.10683 0.00572 0.32451 2.39306 -2.84514 -0.0043 -0.0586 -1.8747 -0.4483 0 0 -0.42904 0 0 -0.03433 0.04314 0 1.68762 0.06229 0 -2.3716 -0.19744 0.61026 -1.85406
HIS_D_342 -10.7496 1.09057 8.88152 -0.37372 0.00957 0.44009 3.70989 -4.53249 -0 -0 -3.31104 -0.38234 0 0 0 -0.4042 0 -0.02677 0.02438 0 2.78861 -0.06581 0 -0.45461 -0.18349 0.56227 -2.97715
ILE_343 -9.51614 1.47789 3.57481 -0.53797 0.49069 0.09959 2.94219 -2.8395 -0.00968 -0.04585 -1.61691 0.2224 0 0 0 0 0 -0.02989 0.0255 0.52525 0 -0.40733 0 0.73287 0.00159 0.81969 -4.09077
GLU_344 -3.86856 0.1752 5.40771 -0.6658 0.27009 1.26959 2.10397 -2.28755 -0 -0 -3.7835 -0.73568 0 0 0 -0.4238 0 0.01317 0.08055 0 4.95718 -0.2721 0 -2.7348 -0.29148 0.91124 0.12543
SER_345 -4.6933 0.35317 5.10214 -0.03436 0.00638 0.02673 2.40414 -2.36582 -0.04617 -0.17598 -2.20383 -0.04117 0 0 -0.42904 0 0 -0.01653 0.0157 0.62058 0 -0.20239 1.74517 -0.77834 -0.62224 0.58009 -0.75508
PHE_346 -10.0705 1.36944 3.73965 -0.57733 0.0246 0.26613 2.70611 -2.99334 -0.00969 -0.04586 -0.81831 0.16239 0 0 0 0 0 0.01603 0.00567 0 2.07269 -0.2408 0 1.0402 -0.41565 0.37947 -3.38912
GLU_347 -2.30687 0.06525 4.41728 -0.56148 0.25529 1.53376 1.14588 -1.72025 -0.07376 -0.25186 -1.93797 -2.96382 0 0 0 -0.252 0 0.08417 0.03423 0 3.44437 -0.13472 0 -2.7348 -0.39326 0.30336 -2.04719
SER_348 -4.20064 0.39576 4.93391 -0.03139 0.00012 0.05244 2.54597 -2.10966 -0.01648 -0.08862 -0.56423 -1.04445 0 0 -0.81433 0 0 -0.01319 0.0177 1.1617 0 0.0251 0.74166 -0.77834 -0.4461 0.43047 0.19741
ASN_349 -3.23984 0.16843 3.42786 -0.18885 0.04079 0.30288 1.24665 -1.53592 -0.0273 -0.16222 -1.82574 -0.44651 0 0 0 0 0 -0.0447 0.00155 0 1.83927 -0.28256 0 -0.93687 -0.54714 0.36683 -1.8434
GLU_350 -6.28735 0.62778 5.91271 -0.17939 0.02057 0.25303 2.62432 -2.53875 -0 -0 -3.73358 -0.62655 0 0 -0.81433 0 0 0.26612 0.02039 0 3.35152 -0.06847 0 -2.7348 -0.24366 0.33602 -3.81442
ILE_351 -9.36269 0.96958 2.31117 -0.44308 0.43348 0.08071 2.26699 -2.56534 -0.00476 -0.01407 -2.04212 0.13011 0 0 0 0 0 -0.04081 0.07554 0.55641 0 -0.54496 0 0.73287 0.03569 0.63377 -6.79151
ASN_352 -6.96096 0.60798 5.7083 -0.16109 0.00305 0.24288 2.99377 -3.12688 -0.05753 -0.2409 -2.78795 -0.25699 0 0 0 0 0 -0.05594 0.00131 0 2.90117 0.26737 0 -0.93687 -0.03665 0.64236 -1.25354
PHE_353 -10.441 1.64924 2.07729 -0.65204 0.07107 0.37309 2.75794 -2.56159 -0.01383 -0.04219 -3.05024 0.16578 0 0 0 0 0 -0.07602 0.0029 0 2.33383 -0.24884 0 1.0402 0.17599 0.75493 -5.68344
ASP_354 -5.52185 0.19838 6.74644 -0.1051 0.0144 0.29077 3.50129 -2.96403 -0.02067 -0.07446 -6.03881 -0.19427 0 0 0 -0.71967 0 -0.05609 0.141 0 2.63097 0.12622 0 -2.3716 0.18351 0.73582 -3.49774
PHE_355 -10.3214 1.06572 2.43488 -0.65218 0.08273 0.40061 2.81429 -2.60481 -0.00903 -0.02798 -3.79152 0.15065 0 0 0 0 0 0.012 0.3958 0 2.18529 -0.05883 0 1.0402 0.07142 0.54011 -6.27209
GLN_356 -7.18806 0.73797 5.08201 -0.62814 0.17787 1.05935 0.99756 -2.31932 -0.0459 -0.25329 -0.00076 -0.97631 0 0 0 0 0 -0.05505 0.23217 0 4.6155 -0.11741 0 -0.18838 -0.24783 0.44574 1.32774
GLY_357 -2.9498 0.17926 2.67835 -0.00095 0 0 1.01539 -1.45833 -0.0387 -0.17518 -0.16292 -0.2629 0 0 0 0 0 -0.04027 0 0 0 -1.54124 0 0.83697 0.13023 0.28012 -1.50995
ASN_358 -4.29823 0.17499 3.16776 -0.19081 0.02378 0.29635 1.21931 -1.71637 -0.0185 -0.19216 -1.27098 -0.39754 0 0 -1.01535 0 0 -0.06269 0.00688 0 1.87259 -0.11189 0 -0.93687 0.17492 0.32118 -2.95364
SER_359 -2.01226 0.19664 2.07386 -0.03491 0.01117 0.06469 0.33008 -0.91146 -0 -0 -0.18225 -0.57221 0 0 0 0 0 -0.0323 0.00113 0.40285 0 -0.09809 0.60001 -0.77834 -0.0208 0.21152 -0.75066
LYS_360 -4.77892 0.18151 4.73164 -0.48996 0.1708 0.27453 1.05151 -1.91584 -0.02768 -0.1658 -0.47299 0.09384 0 0 0 0 0 -0.00183 0.03898 1.74583 0 -0.03738 0 -1.5107 0.22504 0.10837 -0.77906
TYR_361 -6.38231 0.76276 1.60474 -0.5427 0.09441 0.19891 1.11935 -1.472 -0 -0 -0.31888 -0.09045 0 0 0 0 0 -0.07858 0.23917 0 2.96025 0.07893 6e-05 1.2797 -0.25341 0.17307 -0.62699
PHE_362 -9.63103 1.42943 2.02367 -0.72924 0.2672 0.11369 2.33398 -2.36271 -0.00417 -0.0122 -2.56374 0.00656 0 0 0 0 0 -0.00087 0.06849 0 3.66138 -0.16399 0 1.0402 -0.2986 0.55936 -4.26258
LEU_363 -8.33629 0.88306 3.58589 -0.49922 0.21899 0.11323 3.13468 -2.68636 -0.01601 -0.12856 -3.05895 0.11732 0 0 0 0 0 0.11026 0.14855 2.20562 0 -0.37658 0 0.18072 -0.04201 0.71881 -3.72684
ILE_364 -8.49059 1.12168 2.15101 -0.49322 0.40223 0.115 2.37444 -2.21399 -0.00417 -0.0122 -3.38245 -0.10871 0 0 0 0 0 -0.00059 0.39725 0.30513 0 -0.71905 0 0.73287 -0.20169 0.71869 -7.30834
THR_365 -5.06691 0.42372 3.92547 -0.11648 0.05589 0.08931 2.46392 -2.27217 -0.00762 -0.02926 -3.24384 -0.48745 0 0 0 0 0 0.00117 0.05084 0.17534 0 -0.25236 2.29733 -1.0874 -0.38804 0.68683 -2.78169
SER_366 -4.91877 0.57418 4.38784 -0.02703 0.00032 0.02339 1.61677 -2.11632 -0.03491 -0.18078 -0.63903 -0.20767 0 0 0 0 0 -0.02236 0.0144 0.56132 0 -0.14089 0.60001 -0.77834 -0.5131 0.43902 -1.36194
LYS_367 -5.19303 0.52325 4.6157 -0.53794 0.53008 0.55995 1.71997 -1.91879 -0.02646 -0.17707 -0.75914 -0.56894 0 0 0 0 0 3.09226 0.23209 2.27972 0 0.00595 0 -1.5107 -0.3497 15.797 18.3142
SER_368 -1.80029 0.20197 1.81483 -0.03544 0.02888 0.0578 0.27156 -0.78454 -0 -0 0.20629 -1.12738 0 0 0 0 0 -0.04998 0.01053 0.31156 0 -0.19957 0.60034 -0.77834 0.20911 16.3954 15.3328
GLU_369 -3.03673 0.63495 3.74301 -0.38764 0.11921 0.70573 1.38247 -1.51432 -0.01072 -0.03983 0.35977 -0.93072 0 0 0 0 0 0.14449 0.01706 0 3.65164 0.22572 0 -2.7348 0.81857 1.57009 4.71796
PRO_370 -2.63614 0.46788 3.0428 -0.10218 0.00652 0.06421 1.40997 -1.2099 -0 -0 -1.26491 0.65101 0 0 -0.72607 0 0 0.07241 0.05441 0.41079 0 -0.25036 0 -2.4119 0.58405 1.06301 -0.77439
GLU_371 -4.43988 0.42642 3.97399 -0.21132 0.02556 0.28704 2.13091 -1.92949 -0.01771 -0.06627 -1.50974 -0.55535 0 0 0 0 0 -0.04225 0.00173 0 3.06603 -0.20278 0 -2.7348 -0.22763 0.43107 -1.59448
LEU_372 -8.14005 0.87207 2.2751 -0.55886 0.13685 0.13489 1.09086 -2.13291 -0.02419 -0.14095 -0.77936 0.25261 0 0 0 0 0 0.03572 0.01139 0.73786 0 -0.29383 0 0.18072 -0.29408 0.31968 -6.31648
LYS_373 -6.26098 0.52704 5.03425 -0.34093 0.04199 0.22155 3.2354 -2.55815 -0.03085 -0.09729 -4.18039 -0.11371 0 0 -0.72607 0 0 0.03944 0.0969 2.45708 0 0.07431 0 -1.5107 0.00369 0.57063 -3.51678
GLN_374 -9.71191 1.04656 7.44252 -0.29011 0.04319 0.27461 4.37059 -3.67273 -0.01997 -0.15406 -4.36996 -0.63076 0 0 0 -0.4042 0 0.00408 0.07188 0 3.42614 -0.10021 0 -0.18838 -0.0469 0.70368 -2.20597
ILE_375 -9.34404 1.66199 2.88926 -0.51393 0.77775 0.11112 2.4958 -2.63527 -0 -0 -2.95814 0.05919 0 0 0 0 0 0.24655 0.13371 0.3808 0 -0.6965 0 0.73287 -0.25446 1.02687 -5.88642
LEU_376 -8.47198 1.0532 2.81361 -0.61263 0.35887 0.21867 2.47255 -2.402 -0.00792 -0.0366 -2.95973 0.00089 0 0 0 0 0 -0.00052 0.06856 1.3361 0 -0.32874 0 0.18072 -0.21804 1.11201 -5.42298
VAL_377 -4.71131 1.02858 2.08919 -0.36852 0.54158 0.0875 1.43498 -1.61222 -0.00972 -0.1369 -1.33639 -0.13215 0 0 0 0 0 -0.07923 0.127 1.84987 0 -0.3422 0 1.9342 -0.18183 1.46097 1.6434
PRO_378 -4.81142 0.61248 2.32377 -0.18763 0.00176 0.1353 0.64001 -1.19637 -0 -0 -1.20775 0.04208 0 0 0 0 0 -0.05654 0.02271 0.96875 0 -0.98274 0 -2.4119 -0.54969 1.25493 -5.40225
SER_379 -3.56117 0.17372 3.65801 -0.02573 0 0.02135 1.11035 -1.5971 -0.03017 -0.25581 -1.06583 -0.07195 0 0 0 0 0 -0.01637 0.00632 0.49681 0 -0.03237 0.62263 -0.77834 -0.62469 0.264 -1.70632
ARG:CtermProteinFull_380 -0.58543 0.02335 0.81249 -0.60379 0.14821 0.52179 0.1176 -0.35589 -0 -0 -0.17217 -0.05685 0 0 0 0 0 0 0.01683 1.92688 0 0 0 -1.2888 -0.20831 0.12428 0.42017
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14009 DOMAINID 14397 MODEL 2 SSGCID - MygeA.20065.a Beta sliding clamp  MG_001
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 507.531 tmscore: 0.85949 1vpkA_205 prob: 100 ident: 20.73
ATOM      1  N   MET A   1     -18.528  33.015   0.467  1.00  0.690          N  
ATOM      2  CA  MET A   1     -17.770  32.103   1.329  1.00  0.710          C  
ATOM      3  C   MET A   1     -17.258  32.769   2.607  1.00  0.760          C  
ATOM      4  O   MET A   1     -16.538  33.780   2.565  1.00  0.840          O  
ATOM      5  CB  MET A   1     -16.574  31.495   0.581  1.00  0.990          C  
ATOM      6  CG  MET A   1     -15.756  30.482   1.419  1.00  0.990          C  
ATOM      7  SD  MET A   1     -14.417  29.658   0.512  1.00  0.990          S  
ATOM      8  CE  MET A   1     -13.178  30.891   0.282  1.00  0.990          C  
ATOM      9 1H   MET A   1     -18.717  32.566  -0.420  1.00  0.830          H  
ATOM     10 2H   MET A   1     -19.414  33.276   0.899  1.00  0.830          H  
ATOM     11 3H   MET A   1     -18.004  33.862   0.315  1.00  0.830          H  
ATOM     12  HA  MET A   1     -18.437  31.297   1.622  1.00  0.850          H  
ATOM     13 1HB  MET A   1     -16.913  31.010  -0.316  1.00  1.180          H  
ATOM     14 2HB  MET A   1     -15.908  32.292   0.281  1.00  1.180          H  
ATOM     15 1HG  MET A   1     -15.310  30.987   2.280  1.00  1.180          H  
ATOM     16 2HG  MET A   1     -16.431  29.711   1.795  1.00  1.180          H  
ATOM     17 1HE  MET A   1     -12.335  30.451  -0.253  1.00  1.180          H  
ATOM     18 2HE  MET A   1     -13.590  31.709  -0.301  1.00  1.180          H  
ATOM     19 3HE  MET A   1     -12.845  31.262   1.245  1.00  1.180          H  
ATOM     20  N   LYS A   2     -17.618  32.182   3.747  1.00  0.770          N  
ATOM     21  CA  LYS A   2     -17.176  32.673   5.052  1.00  0.830          C  
ATOM     22  C   LYS A   2     -16.802  31.499   5.962  1.00  0.830          C  
ATOM     23  O   LYS A   2     -17.657  30.753   6.473  1.00  0.870          O  
ATOM     24  CB  LYS A   2     -18.239  33.562   5.711  1.00  1.140          C  
ATOM     25  CG  LYS A   2     -18.559  34.890   4.999  1.00  1.140          C  
ATOM     26  CD  LYS A   2     -19.692  35.626   5.717  1.00  1.140          C  
ATOM     27  CE  LYS A   2     -20.004  37.023   5.110  1.00  1.140          C  
ATOM     28  NZ  LYS A   2     -20.437  36.968   3.664  1.00  1.140          N  
ATOM     29  H   LYS A   2     -18.185  31.329   3.691  1.00  0.920          H  
ATOM     30  HA  LYS A   2     -16.272  33.257   4.907  1.00  1.000          H  
ATOM     31 1HB  LYS A   2     -19.155  33.020   5.780  1.00  1.370          H  
ATOM     32 2HB  LYS A   2     -17.923  33.802   6.723  1.00  1.370          H  
ATOM     33 1HG  LYS A   2     -17.672  35.519   4.965  1.00  1.370          H  
ATOM     34 2HG  LYS A   2     -18.876  34.683   3.982  1.00  1.370          H  
ATOM     35 1HD  LYS A   2     -20.598  35.016   5.665  1.00  1.370          H  
ATOM     36 2HD  LYS A   2     -19.425  35.751   6.765  1.00  1.370          H  
ATOM     37 1HE  LYS A   2     -20.812  37.465   5.691  1.00  1.370          H  
ATOM     38 2HE  LYS A   2     -19.122  37.658   5.191  1.00  1.370          H  
ATOM     39 1HZ  LYS A   2     -20.643  37.893   3.333  1.00  1.370          H  
ATOM     40 2HZ  LYS A   2     -19.697  36.577   3.099  1.00  1.370          H  
ATOM     41 3HZ  LYS A   2     -21.280  36.376   3.549  1.00  1.370          H  
ATOM     42  N   ILE A   3     -15.496  31.340   6.151  1.00  0.790          N  
ATOM     43  CA  ILE A   3     -14.892  30.236   6.874  1.00  0.800          C  
ATOM     44  C   ILE A   3     -14.075  30.571   8.129  1.00  0.770          C  
ATOM     45  O   ILE A   3     -13.165  31.400   8.104  1.00  0.750          O  
ATOM     46  CB  ILE A   3     -13.975  29.484   5.884  1.00  1.120          C  
ATOM     47  CG1 ILE A   3     -14.769  28.816   4.762  1.00  1.120          C  
ATOM     48  CG2 ILE A   3     -13.054  28.590   6.571  1.00  1.120          C  
ATOM     49  CD1 ILE A   3     -13.866  28.247   3.650  1.00  1.120          C  
ATOM     50  H   ILE A   3     -14.847  32.004   5.716  1.00  0.950          H  
ATOM     51  HA  ILE A   3     -15.694  29.565   7.181  1.00  0.960          H  
ATOM     52  HB  ILE A   3     -13.412  30.226   5.368  1.00  1.340          H  
ATOM     53 1HG1 ILE A   3     -15.379  28.013   5.175  1.00  1.340          H  
ATOM     54 2HG1 ILE A   3     -15.426  29.553   4.314  1.00  1.340          H  
ATOM     55 1HG2 ILE A   3     -12.388  28.139   5.872  1.00  1.340          H  
ATOM     56 2HG2 ILE A   3     -12.452  29.134   7.277  1.00  1.340          H  
ATOM     57 3HG2 ILE A   3     -13.621  27.839   7.092  1.00  1.340          H  
ATOM     58 1HD1 ILE A   3     -14.452  27.808   2.865  1.00  1.340          H  
ATOM     59 2HD1 ILE A   3     -13.272  29.059   3.233  1.00  1.340          H  
ATOM     60 3HD1 ILE A   3     -13.209  27.483   4.027  1.00  1.340          H  
ATOM     61  N   LEU A   4     -14.377  29.883   9.228  1.00  0.790          N  
ATOM     62  CA  LEU A   4     -13.587  30.016  10.450  1.00  0.780          C  
ATOM     63  C   LEU A   4     -12.907  28.668  10.742  1.00  0.740          C  
ATOM     64  O   LEU A   4     -13.588  27.646  10.905  1.00  0.810          O  
ATOM     65  CB  LEU A   4     -14.494  30.404  11.615  1.00  1.100          C  
ATOM     66  CG  LEU A   4     -15.344  31.685  11.454  1.00  1.100          C  
ATOM     67  CD1 LEU A   4     -16.236  31.828  12.681  1.00  1.100          C  
ATOM     68  CD2 LEU A   4     -14.441  32.906  11.280  1.00  1.100          C  
ATOM     69  H   LEU A   4     -15.197  29.268   9.226  1.00  0.950          H  
ATOM     70  HA  LEU A   4     -12.804  30.759  10.307  1.00  0.940          H  
ATOM     71 1HB  LEU A   4     -15.165  29.592  11.764  1.00  1.320          H  
ATOM     72 2HB  LEU A   4     -13.891  30.513  12.499  1.00  1.320          H  
ATOM     73  HG  LEU A   4     -15.992  31.586  10.579  1.00  1.320          H  
ATOM     74 1HD1 LEU A   4     -16.851  32.712  12.583  1.00  1.320          H  
ATOM     75 2HD1 LEU A   4     -16.882  30.955  12.773  1.00  1.320          H  
ATOM     76 3HD1 LEU A   4     -15.619  31.917  13.573  1.00  1.320          H  
ATOM     77 1HD2 LEU A   4     -15.054  33.800  11.171  1.00  1.320          H  
ATOM     78 2HD2 LEU A   4     -13.791  33.019  12.149  1.00  1.320          H  
ATOM     79 3HD2 LEU A   4     -13.832  32.790  10.392  1.00  1.320          H  
ATOM     80  N   ILE A   5     -11.564  28.634  10.774  1.00  0.700          N  
ATOM     81  CA  ILE A   5     -10.857  27.355  11.005  1.00  0.690          C  
ATOM     82  C   ILE A   5      -9.802  27.363  12.111  1.00  0.730          C  
ATOM     83  O   ILE A   5      -8.924  28.235  12.135  1.00  0.780          O  
ATOM     84  CB  ILE A   5     -10.174  26.841   9.708  1.00  0.970          C  
ATOM     85  CG1 ILE A   5     -11.201  26.614   8.645  1.00  0.970          C  
ATOM     86  CG2 ILE A   5      -9.402  25.539   9.993  1.00  0.970          C  
ATOM     87  CD1 ILE A   5     -10.627  26.344   7.302  1.00  0.970          C  
ATOM     88  H   ILE A   5     -11.039  29.509  10.629  1.00  0.840          H  
ATOM     89  HA  ILE A   5     -11.599  26.614  11.294  1.00  0.830          H  
ATOM     90  HB  ILE A   5      -9.486  27.597   9.331  1.00  1.160          H  
ATOM     91 1HG1 ILE A   5     -11.817  25.798   8.916  1.00  1.160          H  
ATOM     92 2HG1 ILE A   5     -11.801  27.465   8.593  1.00  1.160          H  
ATOM     93 1HG2 ILE A   5      -8.926  25.153   9.117  1.00  1.160          H  
ATOM     94 2HG2 ILE A   5      -8.651  25.719  10.701  1.00  1.160          H  
ATOM     95 3HG2 ILE A   5     -10.081  24.793  10.382  1.00  1.160          H  
ATOM     96 1HD1 ILE A   5     -11.405  26.195   6.588  1.00  1.160          H  
ATOM     97 2HD1 ILE A   5     -10.020  27.181   6.996  1.00  1.160          H  
ATOM     98 3HD1 ILE A   5     -10.034  25.469   7.339  1.00  1.160          H  
ATOM     99  N   ASN A   6      -9.839  26.361  13.011  1.00  0.810          N  
ATOM    100  CA  ASN A   6      -8.777  26.275  14.008  1.00  0.910          C  
ATOM    101  C   ASN A   6      -7.482  26.070  13.226  1.00  0.880          C  
ATOM    102  O   ASN A   6      -7.331  25.057  12.510  1.00  0.880          O  
ATOM    103  CB  ASN A   6      -8.996  25.160  15.008  1.00  1.230          C  
ATOM    104  CG  ASN A   6      -7.978  25.215  16.146  1.00  1.230          C  
ATOM    105  OD1 ASN A   6      -6.736  25.198  15.949  1.00  1.230          O  
ATOM    106  ND2 ASN A   6      -8.495  25.289  17.359  1.00  1.230          N  
ATOM    107  H   ASN A   6     -10.589  25.658  13.011  1.00  0.970          H  
ATOM    108  HA  ASN A   6      -8.704  27.217  14.543  1.00  1.090          H  
ATOM    109 1HB  ASN A   6     -10.004  25.235  15.422  1.00  1.480          H  
ATOM    110 2HB  ASN A   6      -8.920  24.196  14.503  1.00  1.480          H  
ATOM    111 1HD2 ASN A   6      -7.896  25.329  18.163  1.00  1.480          H  
ATOM    112 2HD2 ASN A   6      -9.490  25.304  17.479  1.00  1.480          H  
ATOM    113  N   LYS A   7      -6.540  26.992  13.410  1.00  0.880          N  
ATOM    114  CA  LYS A   7      -5.318  27.021  12.626  1.00  0.850          C  
ATOM    115  C   LYS A   7      -4.507  25.756  12.686  1.00  0.830          C  
ATOM    116  O   LYS A   7      -3.698  25.513  11.787  1.00  0.840          O  
ATOM    117  CB  LYS A   7      -4.404  28.175  13.028  1.00  1.200          C  
ATOM    118  CG  LYS A   7      -3.714  28.059  14.361  1.00  1.200          C  
ATOM    119  CD  LYS A   7      -2.805  29.243  14.557  1.00  1.200          C  
ATOM    120  CE  LYS A   7      -2.227  29.313  15.965  1.00  1.200          C  
ATOM    121  NZ  LYS A   7      -1.202  28.278  16.216  1.00  1.200          N  
ATOM    122  H   LYS A   7      -6.737  27.739  14.084  1.00  1.060          H  
ATOM    123  HA  LYS A   7      -5.609  27.182  11.590  1.00  1.020          H  
ATOM    124 1HB  LYS A   7      -3.635  28.312  12.270  1.00  1.440          H  
ATOM    125 2HB  LYS A   7      -4.992  29.084  13.077  1.00  1.440          H  
ATOM    126 1HG  LYS A   7      -4.463  28.040  15.158  1.00  1.440          H  
ATOM    127 2HG  LYS A   7      -3.123  27.153  14.410  1.00  1.440          H  
ATOM    128 1HD  LYS A   7      -1.967  29.159  13.862  1.00  1.440          H  
ATOM    129 2HD  LYS A   7      -3.324  30.155  14.314  1.00  1.440          H  
ATOM    130 1HE  LYS A   7      -1.786  30.272  16.105  1.00  1.440          H  
ATOM    131 2HE  LYS A   7      -3.038  29.195  16.682  1.00  1.440          H  
ATOM    132 1HZ  LYS A   7      -0.855  28.377  17.159  1.00  1.440          H  
ATOM    133 2HZ  LYS A   7      -1.599  27.365  16.098  1.00  1.440          H  
ATOM    134 3HZ  LYS A   7      -0.444  28.411  15.557  1.00  1.440          H  
ATOM    135  N   SER A   8      -4.671  24.934  13.725  1.00  0.850          N  
ATOM    136  CA  SER A   8      -3.863  23.733  13.763  1.00  0.880          C  
ATOM    137  C   SER A   8      -4.149  22.868  12.545  1.00  0.800          C  
ATOM    138  O   SER A   8      -3.223  22.332  11.924  1.00  0.790          O  
ATOM    139  CB  SER A   8      -4.147  22.928  15.022  1.00  1.220          C  
ATOM    140  OG  SER A   8      -3.723  23.598  16.180  1.00  1.220          O  
ATOM    141  H   SER A   8      -5.345  25.136  14.473  1.00  1.020          H  
ATOM    142  HA  SER A   8      -2.812  24.018  13.749  1.00  1.060          H  
ATOM    143 1HB  SER A   8      -5.221  22.736  15.086  1.00  1.460          H  
ATOM    144 2HB  SER A   8      -3.650  21.963  14.950  1.00  1.460          H  
ATOM    145  HG  SER A   8      -3.931  23.012  16.914  1.00  1.460          H  
ATOM    146  N   GLU A   9      -5.425  22.763  12.170  1.00  0.810          N  
ATOM    147  CA  GLU A   9      -5.796  21.891  11.080  1.00  0.790          C  
ATOM    148  C   GLU A   9      -5.568  22.585   9.757  1.00  0.750          C  
ATOM    149  O   GLU A   9      -5.189  21.955   8.770  1.00  0.730          O  
ATOM    150  CB  GLU A   9      -7.243  21.444  11.209  1.00  1.110          C  
ATOM    151  CG  GLU A   9      -7.555  20.599  12.463  1.00  1.110          C  
ATOM    152  CD  GLU A   9      -6.750  19.312  12.552  1.00  1.110          C  
ATOM    153  OE1 GLU A   9      -6.550  18.666  11.549  1.00  1.110          O  
ATOM    154  OE2 GLU A   9      -6.306  18.983  13.644  1.00  1.110          O  
ATOM    155  H   GLU A   9      -6.142  23.315  12.641  1.00  0.970          H  
ATOM    156  HA  GLU A   9      -5.163  21.006  11.108  1.00  0.950          H  
ATOM    157 1HB  GLU A   9      -7.903  22.316  11.198  1.00  1.340          H  
ATOM    158 2HB  GLU A   9      -7.474  20.836  10.355  1.00  1.340          H  
ATOM    159 1HG  GLU A   9      -7.350  21.202  13.347  1.00  1.340          H  
ATOM    160 2HG  GLU A   9      -8.618  20.358  12.464  1.00  1.340          H  
ATOM    161  N   LEU A  10      -5.772  23.903   9.732  1.00  0.750          N  
ATOM    162  CA  LEU A  10      -5.604  24.613   8.473  1.00  0.740          C  
ATOM    163  C   LEU A  10      -4.151  24.535   8.039  1.00  0.770          C  
ATOM    164  O   LEU A  10      -3.863  24.340   6.854  1.00  0.780          O  
ATOM    165  CB  LEU A  10      -6.001  26.087   8.611  1.00  1.040          C  
ATOM    166  CG  LEU A  10      -5.971  26.969   7.347  1.00  1.040          C  
ATOM    167  CD1 LEU A  10      -6.901  26.424   6.269  1.00  1.040          C  
ATOM    168  CD2 LEU A  10      -6.390  28.350   7.768  1.00  1.040          C  
ATOM    169  H   LEU A  10      -6.085  24.375  10.586  1.00  0.900          H  
ATOM    170  HA  LEU A  10      -6.224  24.126   7.727  1.00  0.890          H  
ATOM    171 1HB  LEU A  10      -6.957  26.161   9.043  1.00  1.250          H  
ATOM    172 2HB  LEU A  10      -5.299  26.539   9.307  1.00  1.250          H  
ATOM    173  HG  LEU A  10      -4.992  26.995   6.937  1.00  1.250          H  
ATOM    174 1HD1 LEU A  10      -6.874  27.075   5.405  1.00  1.250          H  
ATOM    175 2HD1 LEU A  10      -6.591  25.429   5.965  1.00  1.250          H  
ATOM    176 3HD1 LEU A  10      -7.896  26.384   6.651  1.00  1.250          H  
ATOM    177 1HD2 LEU A  10      -6.383  29.021   6.924  1.00  1.250          H  
ATOM    178 2HD2 LEU A  10      -7.391  28.305   8.189  1.00  1.250          H  
ATOM    179 3HD2 LEU A  10      -5.705  28.709   8.510  1.00  1.250          H  
ATOM    180  N   ASN A  11      -3.234  24.689   9.005  1.00  0.800          N  
ATOM    181  CA  ASN A  11      -1.817  24.662   8.718  1.00  0.870          C  
ATOM    182  C   ASN A  11      -1.370  23.245   8.396  1.00  0.860          C  
ATOM    183  O   ASN A  11      -0.596  23.039   7.472  1.00  0.910          O  
ATOM    184  CB  ASN A  11      -1.031  25.251   9.869  1.00  1.190          C  
ATOM    185  CG  ASN A  11       0.417  25.464   9.535  1.00  1.190          C  
ATOM    186  OD1 ASN A  11       0.745  26.169   8.574  1.00  1.190          O  
ATOM    187  ND2 ASN A  11       1.286  24.875  10.311  1.00  1.190          N  
ATOM    188  H   ASN A  11      -3.525  24.869   9.970  1.00  0.960          H  
ATOM    189  HA  ASN A  11      -1.624  25.261   7.833  1.00  1.040          H  
ATOM    190 1HB  ASN A  11      -1.475  26.208  10.155  1.00  1.430          H  
ATOM    191 2HB  ASN A  11      -1.108  24.586  10.734  1.00  1.430          H  
ATOM    192 1HD2 ASN A  11       2.268  24.983  10.139  1.00  1.430          H  
ATOM    193 2HD2 ASN A  11       0.969  24.316  11.078  1.00  1.430          H  
ATOM    194  N   LYS A  12      -1.830  22.224   9.121  1.00  0.840          N  
ATOM    195  CA  LYS A  12      -1.372  20.890   8.737  1.00  0.890          C  
ATOM    196  C   LYS A  12      -1.766  20.541   7.293  1.00  0.840          C  
ATOM    197  O   LYS A  12      -0.947  20.001   6.534  1.00  0.920          O  
ATOM    198  CB  LYS A  12      -1.916  19.831   9.698  1.00  1.230          C  
ATOM    199  CG  LYS A  12      -1.241  19.800  11.086  1.00  1.230          C  
ATOM    200  CD  LYS A  12      -1.747  18.619  11.951  1.00  1.230          C  
ATOM    201  CE  LYS A  12      -3.177  18.875  12.461  1.00  1.230          C  
ATOM    202  NZ  LYS A  12      -3.659  17.829  13.409  1.00  1.230          N  
ATOM    203  H   LYS A  12      -2.446  22.352   9.930  1.00  1.010          H  
ATOM    204  HA  LYS A  12      -0.285  20.875   8.793  1.00  1.070          H  
ATOM    205 1HB  LYS A  12      -2.978  20.027   9.843  1.00  1.470          H  
ATOM    206 2HB  LYS A  12      -1.822  18.846   9.245  1.00  1.470          H  
ATOM    207 1HG  LYS A  12      -0.166  19.691  10.947  1.00  1.470          H  
ATOM    208 2HG  LYS A  12      -1.416  20.734  11.604  1.00  1.470          H  
ATOM    209 1HD  LYS A  12      -1.741  17.704  11.360  1.00  1.470          H  
ATOM    210 2HD  LYS A  12      -1.085  18.485  12.805  1.00  1.470          H  
ATOM    211 1HE  LYS A  12      -3.204  19.840  12.963  1.00  1.470          H  
ATOM    212 2HE  LYS A  12      -3.858  18.899  11.618  1.00  1.470          H  
ATOM    213 1HZ  LYS A  12      -4.628  18.095  13.690  1.00  1.470          H  
ATOM    214 2HZ  LYS A  12      -3.674  16.930  12.957  1.00  1.470          H  
ATOM    215 3HZ  LYS A  12      -3.068  17.794  14.219  1.00  1.470          H  
ATOM    216  N   ILE A  13      -2.996  20.895   6.886  1.00  0.740          N  
ATOM    217  CA  ILE A  13      -3.455  20.580   5.539  1.00  0.740          C  
ATOM    218  C   ILE A  13      -2.662  21.333   4.486  1.00  0.750          C  
ATOM    219  O   ILE A  13      -2.170  20.734   3.519  1.00  0.780          O  
ATOM    220  CB  ILE A  13      -4.954  20.907   5.367  1.00  1.040          C  
ATOM    221  CG1 ILE A  13      -5.772  19.969   6.259  1.00  1.040          C  
ATOM    222  CG2 ILE A  13      -5.380  20.772   3.873  1.00  1.040          C  
ATOM    223  CD1 ILE A  13      -7.240  20.350   6.403  1.00  1.040          C  
ATOM    224  H   ILE A  13      -3.641  21.350   7.545  1.00  0.890          H  
ATOM    225  HA  ILE A  13      -3.313  19.516   5.370  1.00  0.890          H  
ATOM    226  HB  ILE A  13      -5.139  21.932   5.710  1.00  1.240          H  
ATOM    227 1HG1 ILE A  13      -5.688  18.973   5.869  1.00  1.240          H  
ATOM    228 2HG1 ILE A  13      -5.336  19.969   7.252  1.00  1.240          H  
ATOM    229 1HG2 ILE A  13      -6.422  21.005   3.762  1.00  1.240          H  
ATOM    230 2HG2 ILE A  13      -4.812  21.452   3.247  1.00  1.240          H  
ATOM    231 3HG2 ILE A  13      -5.201  19.751   3.550  1.00  1.240          H  
ATOM    232 1HD1 ILE A  13      -7.719  19.632   7.061  1.00  1.240          H  
ATOM    233 2HD1 ILE A  13      -7.315  21.351   6.834  1.00  1.240          H  
ATOM    234 3HD1 ILE A  13      -7.742  20.333   5.445  1.00  1.240          H  
ATOM    235  N   LEU A  14      -2.531  22.647   4.669  1.00  0.770          N  
ATOM    236  CA  LEU A  14      -1.824  23.458   3.703  1.00  0.840          C  
ATOM    237  C   LEU A  14      -0.338  23.213   3.692  1.00  0.810          C  
ATOM    238  O   LEU A  14       0.269  23.189   2.633  1.00  0.800          O  
ATOM    239  CB  LEU A  14      -2.069  24.928   3.999  1.00  1.150          C  
ATOM    240  CG  LEU A  14      -3.198  25.655   3.274  1.00  1.150          C  
ATOM    241  CD1 LEU A  14      -2.773  25.883   1.830  1.00  1.150          C  
ATOM    242  CD2 LEU A  14      -4.531  24.858   3.380  1.00  1.150          C  
ATOM    243  H   LEU A  14      -2.951  23.104   5.486  1.00  0.920          H  
ATOM    244  HA  LEU A  14      -2.205  23.208   2.718  1.00  1.010          H  
ATOM    245 1HB  LEU A  14      -2.273  24.993   5.057  1.00  1.380          H  
ATOM    246 2HB  LEU A  14      -1.156  25.469   3.801  1.00  1.380          H  
ATOM    247  HG  LEU A  14      -3.331  26.611   3.726  1.00  1.380          H  
ATOM    248 1HD1 LEU A  14      -3.549  26.428   1.299  1.00  1.380          H  
ATOM    249 2HD1 LEU A  14      -1.850  26.462   1.813  1.00  1.380          H  
ATOM    250 3HD1 LEU A  14      -2.602  24.945   1.341  1.00  1.380          H  
ATOM    251 1HD2 LEU A  14      -5.323  25.407   2.871  1.00  1.380          H  
ATOM    252 2HD2 LEU A  14      -4.430  23.881   2.922  1.00  1.380          H  
ATOM    253 3HD2 LEU A  14      -4.799  24.733   4.432  1.00  1.380          H  
ATOM    254  N   LYS A  15       0.291  23.007   4.840  1.00  0.830          N  
ATOM    255  CA  LYS A  15       1.726  22.799   4.827  1.00  0.880          C  
ATOM    256  C   LYS A  15       2.072  21.586   3.978  1.00  0.890          C  
ATOM    257  O   LYS A  15       2.951  21.647   3.105  1.00  0.970          O  
ATOM    258  CB  LYS A  15       2.251  22.625   6.253  1.00  1.210          C  
ATOM    259  CG  LYS A  15       3.762  22.427   6.365  1.00  1.210          C  
ATOM    260  CD  LYS A  15       4.196  22.335   7.827  1.00  1.210          C  
ATOM    261  CE  LYS A  15       5.699  22.101   7.950  1.00  1.210          C  
ATOM    262  NZ  LYS A  15       6.134  22.015   9.374  1.00  1.210          N  
ATOM    263  H   LYS A  15      -0.197  23.028   5.732  1.00  1.000          H  
ATOM    264  HA  LYS A  15       2.198  23.676   4.382  1.00  1.060          H  
ATOM    265 1HB  LYS A  15       1.979  23.504   6.845  1.00  1.450          H  
ATOM    266 2HB  LYS A  15       1.757  21.765   6.714  1.00  1.450          H  
ATOM    267 1HG  LYS A  15       4.048  21.507   5.851  1.00  1.450          H  
ATOM    268 2HG  LYS A  15       4.269  23.264   5.885  1.00  1.450          H  
ATOM    269 1HD  LYS A  15       3.936  23.263   8.343  1.00  1.450          H  
ATOM    270 2HD  LYS A  15       3.666  21.513   8.310  1.00  1.450          H  
ATOM    271 1HE  LYS A  15       5.958  21.171   7.444  1.00  1.450          H  
ATOM    272 2HE  LYS A  15       6.228  22.924   7.469  1.00  1.450          H  
ATOM    273 1HZ  LYS A  15       7.132  21.861   9.412  1.00  1.450          H  
ATOM    274 2HZ  LYS A  15       5.908  22.880   9.849  1.00  1.450          H  
ATOM    275 3HZ  LYS A  15       5.660  21.247   9.828  1.00  1.450          H  
ATOM    276  N   LYS A  16       1.367  20.472   4.206  1.00  0.860          N  
ATOM    277  CA  LYS A  16       1.675  19.278   3.448  1.00  0.940          C  
ATOM    278  C   LYS A  16       1.383  19.405   1.964  1.00  0.900          C  
ATOM    279  O   LYS A  16       2.189  18.952   1.159  1.00  1.020          O  
ATOM    280  CB  LYS A  16       0.915  18.079   4.011  1.00  1.280          C  
ATOM    281  CG  LYS A  16       1.424  17.515   5.334  1.00  1.280          C  
ATOM    282  CD  LYS A  16       2.741  16.730   5.127  1.00  1.280          C  
ATOM    283  CE  LYS A  16       3.218  16.057   6.406  1.00  1.280          C  
ATOM    284  NZ  LYS A  16       4.488  15.292   6.187  1.00  1.280          N  
ATOM    285  H   LYS A  16       0.646  20.454   4.937  1.00  1.030          H  
ATOM    286  HA  LYS A  16       2.741  19.096   3.543  1.00  1.130          H  
ATOM    287 1HB  LYS A  16      -0.142  18.341   4.133  1.00  1.540          H  
ATOM    288 2HB  LYS A  16       0.978  17.289   3.299  1.00  1.540          H  
ATOM    289 1HG  LYS A  16       1.595  18.339   6.031  1.00  1.540          H  
ATOM    290 2HG  LYS A  16       0.671  16.852   5.756  1.00  1.540          H  
ATOM    291 1HD  LYS A  16       2.589  15.957   4.362  1.00  1.540          H  
ATOM    292 2HD  LYS A  16       3.529  17.393   4.788  1.00  1.540          H  
ATOM    293 1HE  LYS A  16       3.389  16.816   7.167  1.00  1.540          H  
ATOM    294 2HE  LYS A  16       2.450  15.368   6.756  1.00  1.540          H  
ATOM    295 1HZ  LYS A  16       4.774  14.856   7.049  1.00  1.540          H  
ATOM    296 2HZ  LYS A  16       4.322  14.552   5.466  1.00  1.540          H  
ATOM    297 3HZ  LYS A  16       5.213  15.913   5.869  1.00  1.540          H  
ATOM    298  N   MET A  17       0.253  20.017   1.590  1.00  0.850          N  
ATOM    299  CA  MET A  17      -0.095  20.182   0.182  1.00  0.990          C  
ATOM    300  C   MET A  17       0.779  21.226  -0.527  1.00  0.990          C  
ATOM    301  O   MET A  17       1.243  21.018  -1.653  1.00  1.100          O  
ATOM    302  CB  MET A  17      -1.570  20.520   0.091  1.00  1.330          C  
ATOM    303  CG  MET A  17      -2.444  19.372   0.490  1.00  1.330          C  
ATOM    304  SD  MET A  17      -4.230  19.759   0.706  1.00  1.330          S  
ATOM    305  CE  MET A  17      -4.941  20.050  -0.889  1.00  1.330          C  
ATOM    306  H   MET A  17      -0.400  20.365   2.304  1.00  1.020          H  
ATOM    307  HA  MET A  17       0.062  19.228  -0.316  1.00  1.190          H  
ATOM    308 1HB  MET A  17      -1.787  21.365   0.750  1.00  1.600          H  
ATOM    309 2HB  MET A  17      -1.809  20.791  -0.932  1.00  1.600          H  
ATOM    310 1HG  MET A  17      -2.333  18.645  -0.283  1.00  1.600          H  
ATOM    311 2HG  MET A  17      -2.071  18.940   1.421  1.00  1.600          H  
ATOM    312 1HE  MET A  17      -5.976  20.278  -0.765  1.00  1.600          H  
ATOM    313 2HE  MET A  17      -4.453  20.868  -1.369  1.00  1.600          H  
ATOM    314 3HE  MET A  17      -4.855  19.193  -1.495  1.00  1.600          H  
ATOM    315  N   ASN A  18       1.024  22.359   0.131  1.00  1.050          N  
ATOM    316  CA  ASN A  18       1.799  23.444  -0.449  1.00  1.350          C  
ATOM    317  C   ASN A  18       3.183  22.981  -0.859  1.00  1.360          C  
ATOM    318  O   ASN A  18       3.615  23.216  -1.989  1.00  1.520          O  
ATOM    319  CB  ASN A  18       1.922  24.600   0.540  1.00  1.770          C  
ATOM    320  CG  ASN A  18       2.611  25.839  -0.016  1.00  1.770          C  
ATOM    321  OD1 ASN A  18       2.053  26.581  -0.829  1.00  1.770          O  
ATOM    322  ND2 ASN A  18       3.831  26.057   0.410  1.00  1.770          N  
ATOM    323  H   ASN A  18       0.647  22.500   1.061  1.00  1.260          H  
ATOM    324  HA  ASN A  18       1.286  23.793  -1.335  1.00  1.620          H  
ATOM    325 1HB  ASN A  18       0.924  24.891   0.870  1.00  2.120          H  
ATOM    326 2HB  ASN A  18       2.467  24.260   1.426  1.00  2.120          H  
ATOM    327 1HD2 ASN A  18       4.344  26.848   0.080  1.00  2.120          H  
ATOM    328 2HD2 ASN A  18       4.254  25.424   1.066  1.00  2.120          H  
ATOM    329  N   ASN A  19       3.825  22.191   0.005  1.00  1.340          N  
ATOM    330  CA  ASN A  19       5.189  21.733  -0.217  1.00  1.610          C  
ATOM    331  C   ASN A  19       5.360  20.633  -1.265  1.00  1.530          C  
ATOM    332  O   ASN A  19       6.489  20.224  -1.548  1.00  1.950          O  
ATOM    333  CB  ASN A  19       5.772  21.288   1.102  1.00  2.150          C  
ATOM    334  CG  ASN A  19       6.027  22.458   2.020  1.00  2.150          C  
ATOM    335  OD1 ASN A  19       6.211  23.602   1.575  1.00  2.150          O  
ATOM    336  ND2 ASN A  19       6.048  22.196   3.296  1.00  2.150          N  
ATOM    337  H   ASN A  19       3.396  21.992   0.916  1.00  1.610          H  
ATOM    338  HA  ASN A  19       5.767  22.587  -0.571  1.00  1.930          H  
ATOM    339 1HB  ASN A  19       5.070  20.603   1.589  1.00  2.580          H  
ATOM    340 2HB  ASN A  19       6.701  20.748   0.935  1.00  2.580          H  
ATOM    341 1HD2 ASN A  19       6.213  22.930   3.952  1.00  2.580          H  
ATOM    342 2HD2 ASN A  19       5.889  21.263   3.616  1.00  2.580          H  
ATOM    343  N   VAL A  20       4.266  20.137  -1.829  1.00  1.240          N  
ATOM    344  CA  VAL A  20       4.342  19.111  -2.862  1.00  1.300          C  
ATOM    345  C   VAL A  20       3.828  19.626  -4.220  1.00  1.090          C  
ATOM    346  O   VAL A  20       4.354  19.263  -5.272  1.00  1.250          O  
ATOM    347  CB  VAL A  20       3.627  17.815  -2.391  1.00  1.800          C  
ATOM    348  CG1 VAL A  20       4.357  17.218  -1.192  1.00  1.800          C  
ATOM    349  CG2 VAL A  20       2.252  18.122  -1.921  1.00  1.800          C  
ATOM    350  H   VAL A  20       3.356  20.515  -1.559  1.00  1.490          H  
ATOM    351  HA  VAL A  20       5.390  18.848  -2.994  1.00  1.560          H  
ATOM    352  HB  VAL A  20       3.608  17.098  -3.204  1.00  2.160          H  
ATOM    353 1HG1 VAL A  20       3.852  16.310  -0.867  1.00  2.160          H  
ATOM    354 2HG1 VAL A  20       5.378  16.984  -1.464  1.00  2.160          H  
ATOM    355 3HG1 VAL A  20       4.361  17.939  -0.372  1.00  2.160          H  
ATOM    356 1HG2 VAL A  20       1.775  17.219  -1.568  1.00  2.160          H  
ATOM    357 2HG2 VAL A  20       2.332  18.805  -1.127  1.00  2.160          H  
ATOM    358 3HG2 VAL A  20       1.659  18.558  -2.680  1.00  2.160          H  
ATOM    359  N   ILE A  21       2.804  20.479  -4.191  1.00  0.890          N  
ATOM    360  CA  ILE A  21       2.164  21.004  -5.394  1.00  0.960          C  
ATOM    361  C   ILE A  21       2.467  22.423  -5.870  1.00  0.790          C  
ATOM    362  O   ILE A  21       2.498  22.656  -7.079  1.00  1.030          O  
ATOM    363  CB  ILE A  21       0.652  20.801  -5.285  1.00  1.320          C  
ATOM    364  CG1 ILE A  21       0.416  19.284  -5.372  1.00  1.320          C  
ATOM    365  CG2 ILE A  21      -0.103  21.621  -6.339  1.00  1.320          C  
ATOM    366  CD1 ILE A  21      -0.917  18.787  -5.007  1.00  1.320          C  
ATOM    367  H   ILE A  21       2.398  20.738  -3.288  1.00  1.070          H  
ATOM    368  HA  ILE A  21       2.479  20.354  -6.202  1.00  1.150          H  
ATOM    369  HB  ILE A  21       0.323  21.113  -4.291  1.00  1.580          H  
ATOM    370 1HG1 ILE A  21       0.593  18.989  -6.401  1.00  1.580          H  
ATOM    371 2HG1 ILE A  21       1.132  18.802  -4.768  1.00  1.580          H  
ATOM    372 1HG2 ILE A  21      -1.118  21.459  -6.240  1.00  1.580          H  
ATOM    373 2HG2 ILE A  21       0.077  22.681  -6.215  1.00  1.580          H  
ATOM    374 3HG2 ILE A  21       0.190  21.342  -7.314  1.00  1.580          H  
ATOM    375 1HD1 ILE A  21      -0.950  17.721  -5.132  1.00  1.580          H  
ATOM    376 2HD1 ILE A  21      -1.129  19.030  -3.972  1.00  1.580          H  
ATOM    377 3HD1 ILE A  21      -1.632  19.222  -5.639  1.00  1.580          H  
ATOM    378  N   ILE A  22       2.558  23.394  -4.983  1.00  0.800          N  
ATOM    379  CA  ILE A  22       2.617  24.769  -5.446  1.00  1.030          C  
ATOM    380  C   ILE A  22       3.932  25.135  -6.119  1.00  0.980          C  
ATOM    381  O   ILE A  22       5.017  24.943  -5.564  1.00  1.330          O  
ATOM    382  CB  ILE A  22       2.295  25.688  -4.251  1.00  1.350          C  
ATOM    383  CG1 ILE A  22       0.815  25.381  -3.722  1.00  1.350          C  
ATOM    384  CG2 ILE A  22       2.505  27.152  -4.573  1.00  1.350          C  
ATOM    385  CD1 ILE A  22      -0.338  25.634  -4.693  1.00  1.350          C  
ATOM    386  H   ILE A  22       2.638  23.203  -3.982  1.00  0.960          H  
ATOM    387  HA  ILE A  22       1.848  24.903  -6.204  1.00  1.240          H  
ATOM    388  HB  ILE A  22       2.970  25.422  -3.429  1.00  1.620          H  
ATOM    389 1HG1 ILE A  22       0.766  24.335  -3.452  1.00  1.620          H  
ATOM    390 2HG1 ILE A  22       0.637  25.979  -2.834  1.00  1.620          H  
ATOM    391 1HG2 ILE A  22       2.295  27.735  -3.682  1.00  1.620          H  
ATOM    392 2HG2 ILE A  22       3.538  27.327  -4.874  1.00  1.620          H  
ATOM    393 3HG2 ILE A  22       1.848  27.460  -5.367  1.00  1.620          H  
ATOM    394 1HD1 ILE A  22      -1.275  25.379  -4.209  1.00  1.620          H  
ATOM    395 2HD1 ILE A  22      -0.362  26.672  -4.974  1.00  1.620          H  
ATOM    396 3HD1 ILE A  22      -0.244  25.030  -5.587  1.00  1.620          H  
ATOM    397  N   SER A  23       3.823  25.709  -7.320  1.00  1.560          N  
ATOM    398  CA  SER A  23       5.002  26.109  -8.081  1.00  1.920          C  
ATOM    399  C   SER A  23       4.792  27.267  -9.038  1.00  2.070          C  
ATOM    400  O   SER A  23       3.796  27.342  -9.754  1.00  2.740          O  
ATOM    401  CB  SER A  23       5.530  24.954  -8.887  1.00  2.540          C  
ATOM    402  OG  SER A  23       6.604  25.384  -9.690  1.00  2.540          O  
ATOM    403  H   SER A  23       2.890  25.802  -7.738  1.00  1.870          H  
ATOM    404  HA  SER A  23       5.767  26.405  -7.364  1.00  2.300          H  
ATOM    405 1HB  SER A  23       5.860  24.161  -8.216  1.00  3.050          H  
ATOM    406 2HB  SER A  23       4.734  24.549  -9.509  1.00  3.050          H  
ATOM    407  HG  SER A  23       6.894  24.594 -10.169  1.00  3.050          H  
ATOM    408  N   ASN A  24       5.787  28.153  -9.083  1.00  2.270          N  
ATOM    409  CA  ASN A  24       5.777  29.314  -9.967  1.00  2.980          C  
ATOM    410  C   ASN A  24       6.548  29.062 -11.264  1.00  2.780          C  
ATOM    411  O   ASN A  24       6.770  29.984 -12.049  1.00  3.420          O  
ATOM    412  CB  ASN A  24       6.373  30.510  -9.252  1.00  3.890          C  
ATOM    413  CG  ASN A  24       5.526  30.997  -8.114  1.00  3.890          C  
ATOM    414  OD1 ASN A  24       4.299  31.049  -8.194  1.00  3.890          O  
ATOM    415  ND2 ASN A  24       6.172  31.356  -7.035  1.00  3.890          N  
ATOM    416  H   ASN A  24       6.578  28.011  -8.468  1.00  2.720          H  
ATOM    417  HA  ASN A  24       4.744  29.536 -10.239  1.00  3.580          H  
ATOM    418 1HB  ASN A  24       7.359  30.246  -8.871  1.00  4.670          H  
ATOM    419 2HB  ASN A  24       6.507  31.327  -9.962  1.00  4.670          H  
ATOM    420 1HD2 ASN A  24       5.669  31.690  -6.239  1.00  4.670          H  
ATOM    421 2HD2 ASN A  24       7.170  31.303  -7.006  1.00  4.670          H  
ATOM    422  N   ASN A  25       6.957  27.811 -11.489  1.00  2.270          N  
ATOM    423  CA  ASN A  25       7.710  27.452 -12.693  1.00  2.530          C  
ATOM    424  C   ASN A  25       6.817  26.809 -13.752  1.00  2.190          C  
ATOM    425  O   ASN A  25       7.296  26.241 -14.737  1.00  2.750          O  
ATOM    426  CB  ASN A  25       8.862  26.535 -12.338  1.00  3.440          C  
ATOM    427  CG  ASN A  25       9.922  27.229 -11.522  1.00  3.440          C  
ATOM    428  OD1 ASN A  25      10.230  28.410 -11.728  1.00  3.440          O  
ATOM    429  ND2 ASN A  25      10.499  26.508 -10.594  1.00  3.440          N  
ATOM    430  H   ASN A  25       6.740  27.090 -10.800  1.00  2.720          H  
ATOM    431  HA  ASN A  25       8.117  28.365 -13.131  1.00  3.040          H  
ATOM    432 1HB  ASN A  25       8.484  25.683 -11.776  1.00  4.130          H  
ATOM    433 2HB  ASN A  25       9.317  26.152 -13.250  1.00  4.130          H  
ATOM    434 1HD2 ASN A  25      11.216  26.910 -10.022  1.00  4.130          H  
ATOM    435 2HD2 ASN A  25      10.230  25.555 -10.458  1.00  4.130          H  
ATOM    436  N   LYS A  26       5.520  26.881 -13.522  1.00  2.160          N  
ATOM    437  CA  LYS A  26       4.506  26.323 -14.393  1.00  2.620          C  
ATOM    438  C   LYS A  26       4.070  27.283 -15.490  1.00  2.250          C  
ATOM    439  O   LYS A  26       4.071  28.499 -15.307  1.00  2.450          O  
ATOM    440  CB  LYS A  26       3.322  25.890 -13.535  1.00  3.480          C  
ATOM    441  CG  LYS A  26       3.659  24.800 -12.488  1.00  3.480          C  
ATOM    442  CD  LYS A  26       3.963  23.453 -13.158  1.00  3.480          C  
ATOM    443  CE  LYS A  26       4.079  22.321 -12.148  1.00  3.480          C  
ATOM    444  NZ  LYS A  26       4.406  21.025 -12.819  1.00  3.480          N  
ATOM    445  H   LYS A  26       5.230  27.364 -12.684  1.00  2.590          H  
ATOM    446  HA  LYS A  26       4.926  25.451 -14.890  1.00  3.140          H  
ATOM    447 1HB  LYS A  26       2.936  26.756 -12.987  1.00  4.180          H  
ATOM    448 2HB  LYS A  26       2.514  25.528 -14.171  1.00  4.180          H  
ATOM    449 1HG  LYS A  26       4.553  25.115 -11.951  1.00  4.180          H  
ATOM    450 2HG  LYS A  26       2.875  24.692 -11.764  1.00  4.180          H  
ATOM    451 1HD  LYS A  26       3.173  23.210 -13.871  1.00  4.180          H  
ATOM    452 2HD  LYS A  26       4.910  23.513 -13.691  1.00  4.180          H  
ATOM    453 1HE  LYS A  26       4.859  22.557 -11.427  1.00  4.180          H  
ATOM    454 2HE  LYS A  26       3.127  22.215 -11.620  1.00  4.180          H  
ATOM    455 1HZ  LYS A  26       4.475  20.287 -12.132  1.00  4.180          H  
ATOM    456 2HZ  LYS A  26       3.671  20.799 -13.491  1.00  4.180          H  
ATOM    457 3HZ  LYS A  26       5.284  21.104 -13.306  1.00  4.180          H  
ATOM    458  N   ILE A  27       3.663  26.709 -16.622  1.00  2.140          N  
ATOM    459  CA  ILE A  27       3.137  27.459 -17.760  1.00  2.130          C  
ATOM    460  C   ILE A  27       1.808  28.125 -17.438  1.00  1.780          C  
ATOM    461  O   ILE A  27       1.577  29.281 -17.785  1.00  2.220          O  
ATOM    462  CB  ILE A  27       2.982  26.540 -18.990  1.00  2.990          C  
ATOM    463  CG1 ILE A  27       4.393  26.098 -19.465  1.00  2.990          C  
ATOM    464  CG2 ILE A  27       2.200  27.270 -20.116  1.00  2.990          C  
ATOM    465  CD1 ILE A  27       4.399  24.962 -20.475  1.00  2.990          C  
ATOM    466  H   ILE A  27       3.722  25.702 -16.684  1.00  2.570          H  
ATOM    467  HA  ILE A  27       3.856  28.244 -18.006  1.00  2.560          H  
ATOM    468  HB  ILE A  27       2.436  25.643 -18.705  1.00  3.580          H  
ATOM    469 1HG1 ILE A  27       4.892  26.957 -19.914  1.00  3.580          H  
ATOM    470 2HG1 ILE A  27       4.971  25.782 -18.599  1.00  3.580          H  
ATOM    471 1HG2 ILE A  27       2.087  26.622 -20.976  1.00  3.580          H  
ATOM    472 2HG2 ILE A  27       1.206  27.556 -19.775  1.00  3.580          H  
ATOM    473 3HG2 ILE A  27       2.746  28.168 -20.411  1.00  3.580          H  
ATOM    474 1HD1 ILE A  27       5.430  24.726 -20.741  1.00  3.580          H  
ATOM    475 2HD1 ILE A  27       3.930  24.080 -20.038  1.00  3.580          H  
ATOM    476 3HD1 ILE A  27       3.862  25.246 -21.373  1.00  3.580          H  
ATOM    477  N   LYS A  28       0.908  27.357 -16.837  1.00  1.560          N  
ATOM    478  CA  LYS A  28      -0.408  27.846 -16.475  1.00  1.560          C  
ATOM    479  C   LYS A  28      -0.363  28.344 -15.019  1.00  1.180          C  
ATOM    480  O   LYS A  28      -0.159  27.517 -14.119  1.00  1.380          O  
ATOM    481  CB  LYS A  28      -1.442  26.738 -16.650  1.00  2.180          C  
ATOM    482  CG  LYS A  28      -1.614  26.237 -18.090  1.00  2.180          C  
ATOM    483  CD  LYS A  28      -2.865  25.325 -18.240  1.00  2.180          C  
ATOM    484  CE  LYS A  28      -2.699  23.910 -17.608  1.00  2.180          C  
ATOM    485  NZ  LYS A  28      -1.773  23.014 -18.392  1.00  2.180          N  
ATOM    486  H   LYS A  28       1.174  26.415 -16.607  1.00  1.870          H  
ATOM    487  HA  LYS A  28      -0.678  28.634 -17.163  1.00  1.870          H  
ATOM    488 1HB  LYS A  28      -1.117  25.898 -16.088  1.00  2.620          H  
ATOM    489 2HB  LYS A  28      -2.411  27.058 -16.257  1.00  2.620          H  
ATOM    490 1HG  LYS A  28      -1.725  27.100 -18.750  1.00  2.620          H  
ATOM    491 2HG  LYS A  28      -0.721  25.694 -18.394  1.00  2.620          H  
ATOM    492 1HD  LYS A  28      -3.721  25.814 -17.771  1.00  2.620          H  
ATOM    493 2HD  LYS A  28      -3.087  25.202 -19.301  1.00  2.620          H  
ATOM    494 1HE  LYS A  28      -2.311  24.007 -16.601  1.00  2.620          H  
ATOM    495 2HE  LYS A  28      -3.677  23.434 -17.557  1.00  2.620          H  
ATOM    496 1HZ  LYS A  28      -1.713  22.087 -17.913  1.00  2.620          H  
ATOM    497 2HZ  LYS A  28      -2.125  22.881 -19.325  1.00  2.620          H  
ATOM    498 3HZ  LYS A  28      -0.855  23.414 -18.433  1.00  2.620          H  
ATOM    499  N   PRO A  29      -0.592  29.659 -14.750  1.00  0.900          N  
ATOM    500  CA  PRO A  29      -0.516  30.305 -13.443  1.00  1.020          C  
ATOM    501  C   PRO A  29      -1.263  29.565 -12.353  1.00  0.950          C  
ATOM    502  O   PRO A  29      -0.789  29.524 -11.218  1.00  1.400          O  
ATOM    503  CB  PRO A  29      -1.186  31.659 -13.708  1.00  1.530          C  
ATOM    504  CG  PRO A  29      -0.877  31.951 -15.149  1.00  1.530          C  
ATOM    505  CD  PRO A  29      -0.958  30.605 -15.843  1.00  1.530          C  
ATOM    506  HA  PRO A  29       0.541  30.433 -13.169  1.00  1.220          H  
ATOM    507 1HB  PRO A  29      -2.271  31.592 -13.504  1.00  1.840          H  
ATOM    508 2HB  PRO A  29      -0.779  32.416 -13.022  1.00  1.840          H  
ATOM    509 1HG  PRO A  29      -1.599  32.677 -15.552  1.00  1.840          H  
ATOM    510 2HG  PRO A  29       0.120  32.412 -15.239  1.00  1.840          H  
ATOM    511 1HD  PRO A  29      -1.976  30.405 -16.221  1.00  1.840          H  
ATOM    512 2HD  PRO A  29      -0.196  30.620 -16.640  1.00  1.840          H  
ATOM    513  N   HIS A  30      -2.377  28.926 -12.717  1.00  0.810          N  
ATOM    514  CA  HIS A  30      -3.232  28.153 -11.837  1.00  0.740          C  
ATOM    515  C   HIS A  30      -2.506  27.151 -10.948  1.00  0.740          C  
ATOM    516  O   HIS A  30      -2.986  26.806  -9.872  1.00  0.700          O  
ATOM    517  CB  HIS A  30      -4.175  27.372 -12.720  1.00  1.060          C  
ATOM    518  CG  HIS A  30      -5.006  28.251 -13.497  1.00  1.060          C  
ATOM    519  ND1 HIS A  30      -4.502  28.953 -14.575  1.00  1.060          N  
ATOM    520  CD2 HIS A  30      -6.314  28.569 -13.411  1.00  1.060          C  
ATOM    521  CE1 HIS A  30      -5.468  29.684 -15.105  1.00  1.060          C  
ATOM    522  NE2 HIS A  30      -6.578  29.469 -14.424  1.00  1.060          N  
ATOM    523  H   HIS A  30      -2.741  29.017 -13.670  1.00  0.970          H  
ATOM    524  HA  HIS A  30      -3.800  28.829 -11.201  1.00  0.890          H  
ATOM    525 1HB  HIS A  30      -3.612  26.720 -13.392  1.00  1.280          H  
ATOM    526 2HB  HIS A  30      -4.804  26.757 -12.105  1.00  1.280          H  
ATOM    527  HD2 HIS A  30      -7.030  28.190 -12.676  1.00  1.280          H  
ATOM    528  HE1 HIS A  30      -5.369  30.346 -15.962  1.00  1.280          H  
ATOM    529  HE2 HIS A  30      -7.505  29.914 -14.626  1.00  1.280          H  
ATOM    530  N   HIS A  31      -1.318  26.708 -11.347  1.00  0.810          N  
ATOM    531  CA  HIS A  31      -0.625  25.685 -10.573  1.00  0.880          C  
ATOM    532  C   HIS A  31       0.285  26.251  -9.484  1.00  0.850          C  
ATOM    533  O   HIS A  31       1.063  25.527  -8.853  1.00  0.980          O  
ATOM    534  CB  HIS A  31       0.100  24.765 -11.530  1.00  1.200          C  
ATOM    535  CG  HIS A  31      -0.862  23.974 -12.330  1.00  1.200          C  
ATOM    536  ND1 HIS A  31      -1.372  22.782 -11.903  1.00  1.200          N  
ATOM    537  CD2 HIS A  31      -1.460  24.241 -13.492  1.00  1.200          C  
ATOM    538  CE1 HIS A  31      -2.221  22.329 -12.787  1.00  1.200          C  
ATOM    539  NE2 HIS A  31      -2.303  23.199 -13.769  1.00  1.200          N  
ATOM    540  H   HIS A  31      -0.914  27.060 -12.225  1.00  0.970          H  
ATOM    541  HA  HIS A  31      -1.370  25.070 -10.069  1.00  1.060          H  
ATOM    542 1HB  HIS A  31       0.699  25.358 -12.212  1.00  1.440          H  
ATOM    543 2HB  HIS A  31       0.750  24.086 -10.980  1.00  1.440          H  
ATOM    544  HD1 HIS A  31      -1.379  22.451 -10.950  1.00  1.440          H  
ATOM    545  HD2 HIS A  31      -1.385  25.075 -14.150  1.00  1.440          H  
ATOM    546  HE1 HIS A  31      -2.721  21.375 -12.620  1.00  1.440          H  
ATOM    547  N   SER A  32       0.138  27.550  -9.247  1.00  0.750          N  
ATOM    548  CA  SER A  32       0.789  28.240  -8.154  1.00  0.760          C  
ATOM    549  C   SER A  32      -0.289  28.572  -7.114  1.00  0.670          C  
ATOM    550  O   SER A  32      -0.017  29.242  -6.111  1.00  0.710          O  
ATOM    551  CB  SER A  32       1.480  29.505  -8.616  1.00  1.060          C  
ATOM    552  OG  SER A  32       0.564  30.426  -9.111  1.00  1.060          O  
ATOM    553  H   SER A  32      -0.452  28.098  -9.877  1.00  0.900          H  
ATOM    554  HA  SER A  32       1.528  27.581  -7.706  1.00  0.910          H  
ATOM    555 1HB  SER A  32       2.009  29.939  -7.775  1.00  1.270          H  
ATOM    556 2HB  SER A  32       2.211  29.274  -9.379  1.00  1.270          H  
ATOM    557  HG  SER A  32       0.315  30.107 -10.000  1.00  1.270          H  
ATOM    558  N   TYR A  33      -1.532  28.121  -7.372  1.00  0.580          N  
ATOM    559  CA  TYR A  33      -2.693  28.428  -6.546  1.00  0.500          C  
ATOM    560  C   TYR A  33      -3.274  27.222  -5.821  1.00  0.430          C  
ATOM    561  O   TYR A  33      -3.048  26.067  -6.197  1.00  0.470          O  
ATOM    562  CB  TYR A  33      -3.773  29.088  -7.376  1.00  0.730          C  
ATOM    563  CG  TYR A  33      -3.465  30.492  -7.916  1.00  0.730          C  
ATOM    564  CD1 TYR A  33      -2.545  30.659  -8.896  1.00  0.730          C  
ATOM    565  CD2 TYR A  33      -4.156  31.603  -7.447  1.00  0.730          C  
ATOM    566  CE1 TYR A  33      -2.259  31.912  -9.393  1.00  0.730          C  
ATOM    567  CE2 TYR A  33      -3.882  32.860  -7.935  1.00  0.730          C  
ATOM    568  CZ  TYR A  33      -2.930  33.018  -8.903  1.00  0.730          C  
ATOM    569  OH  TYR A  33      -2.645  34.270  -9.399  1.00  0.730          O  
ATOM    570  H   TYR A  33      -1.712  27.553  -8.203  1.00  0.700          H  
ATOM    571  HA  TYR A  33      -2.400  29.130  -5.783  1.00  0.600          H  
ATOM    572 1HB  TYR A  33      -4.082  28.444  -8.198  1.00  0.880          H  
ATOM    573 2HB  TYR A  33      -4.574  29.184  -6.696  1.00  0.880          H  
ATOM    574  HD1 TYR A  33      -2.026  29.806  -9.278  1.00  0.880          H  
ATOM    575  HD2 TYR A  33      -4.914  31.487  -6.694  1.00  0.880          H  
ATOM    576  HE1 TYR A  33      -1.505  32.021 -10.171  1.00  0.880          H  
ATOM    577  HE2 TYR A  33      -4.428  33.724  -7.553  1.00  0.880          H  
ATOM    578  HH  TYR A  33      -1.987  34.197 -10.097  1.00  0.880          H  
ATOM    579  N   PHE A  34      -4.024  27.506  -4.761  1.00  0.410          N  
ATOM    580  CA  PHE A  34      -4.630  26.506  -3.899  1.00  0.420          C  
ATOM    581  C   PHE A  34      -6.142  26.773  -3.734  1.00  0.340          C  
ATOM    582  O   PHE A  34      -6.549  27.916  -3.540  1.00  0.360          O  
ATOM    583  CB  PHE A  34      -3.935  26.609  -2.548  1.00  0.580          C  
ATOM    584  CG  PHE A  34      -4.230  25.539  -1.663  1.00  0.580          C  
ATOM    585  CD1 PHE A  34      -3.352  24.493  -1.582  1.00  0.580          C  
ATOM    586  CD2 PHE A  34      -5.372  25.508  -0.933  1.00  0.580          C  
ATOM    587  CE1 PHE A  34      -3.611  23.464  -0.776  1.00  0.580          C  
ATOM    588  CE2 PHE A  34      -5.623  24.465  -0.148  1.00  0.580          C  
ATOM    589  CZ  PHE A  34      -4.748  23.441  -0.055  1.00  0.580          C  
ATOM    590  H   PHE A  34      -4.146  28.488  -4.512  1.00  0.490          H  
ATOM    591  HA  PHE A  34      -4.488  25.512  -4.334  1.00  0.500          H  
ATOM    592 1HB  PHE A  34      -2.861  26.641  -2.700  1.00  0.700          H  
ATOM    593 2HB  PHE A  34      -4.224  27.547  -2.067  1.00  0.700          H  
ATOM    594  HD1 PHE A  34      -2.434  24.506  -2.173  1.00  0.700          H  
ATOM    595  HD2 PHE A  34      -6.089  26.325  -0.996  1.00  0.700          H  
ATOM    596  HE1 PHE A  34      -2.922  22.666  -0.713  1.00  0.700          H  
ATOM    597  HE2 PHE A  34      -6.510  24.450   0.391  1.00  0.700          H  
ATOM    598  HZ  PHE A  34      -4.952  22.602   0.592  1.00  0.700          H  
ATOM    599  N   LEU A  35      -6.988  25.746  -3.831  1.00  0.320          N  
ATOM    600  CA  LEU A  35      -8.442  25.962  -3.721  1.00  0.340          C  
ATOM    601  C   LEU A  35      -9.064  25.625  -2.366  1.00  0.340          C  
ATOM    602  O   LEU A  35      -8.857  24.546  -1.808  1.00  0.400          O  
ATOM    603  CB  LEU A  35      -9.136  25.195  -4.858  1.00  0.470          C  
ATOM    604  CG  LEU A  35     -10.705  25.094  -4.902  1.00  0.470          C  
ATOM    605  CD1 LEU A  35     -11.343  26.424  -5.117  1.00  0.470          C  
ATOM    606  CD2 LEU A  35     -11.082  24.178  -6.051  1.00  0.470          C  
ATOM    607  H   LEU A  35      -6.624  24.792  -3.949  1.00  0.380          H  
ATOM    608  HA  LEU A  35      -8.626  27.017  -3.887  1.00  0.410          H  
ATOM    609 1HB  LEU A  35      -8.846  25.683  -5.772  1.00  0.560          H  
ATOM    610 2HB  LEU A  35      -8.732  24.222  -4.884  1.00  0.560          H  
ATOM    611  HG  LEU A  35     -11.075  24.690  -3.963  1.00  0.560          H  
ATOM    612 1HD1 LEU A  35     -12.418  26.299  -5.161  1.00  0.560          H  
ATOM    613 2HD1 LEU A  35     -11.100  27.076  -4.311  1.00  0.560          H  
ATOM    614 3HD1 LEU A  35     -10.990  26.834  -6.041  1.00  0.560          H  
ATOM    615 1HD2 LEU A  35     -12.166  24.076  -6.099  1.00  0.560          H  
ATOM    616 2HD2 LEU A  35     -10.723  24.606  -6.976  1.00  0.560          H  
ATOM    617 3HD2 LEU A  35     -10.635  23.199  -5.917  1.00  0.560          H  
ATOM    618  N   ILE A  36      -9.853  26.582  -1.853  1.00  0.330          N  
ATOM    619  CA  ILE A  36     -10.589  26.440  -0.593  1.00  0.350          C  
ATOM    620  C   ILE A  36     -12.107  26.455  -0.870  1.00  0.350          C  
ATOM    621  O   ILE A  36     -12.615  27.395  -1.493  1.00  0.360          O  
ATOM    622  CB  ILE A  36     -10.239  27.605   0.367  1.00  0.480          C  
ATOM    623  CG1 ILE A  36      -8.705  27.604   0.648  1.00  0.480          C  
ATOM    624  CG2 ILE A  36     -11.058  27.462   1.685  1.00  0.480          C  
ATOM    625  CD1 ILE A  36      -8.186  28.837   1.349  1.00  0.480          C  
ATOM    626  H   ILE A  36      -9.932  27.459  -2.382  1.00  0.400          H  
ATOM    627  HA  ILE A  36     -10.330  25.488  -0.129  1.00  0.420          H  
ATOM    628  HB  ILE A  36     -10.484  28.555  -0.109  1.00  0.580          H  
ATOM    629 1HG1 ILE A  36      -8.459  26.740   1.243  1.00  0.580          H  
ATOM    630 2HG1 ILE A  36      -8.180  27.531  -0.300  1.00  0.580          H  
ATOM    631 1HG2 ILE A  36     -10.834  28.272   2.360  1.00  0.580          H  
ATOM    632 2HG2 ILE A  36     -12.120  27.482   1.460  1.00  0.580          H  
ATOM    633 3HG2 ILE A  36     -10.815  26.513   2.171  1.00  0.580          H  
ATOM    634 1HD1 ILE A  36      -7.111  28.739   1.471  1.00  0.580          H  
ATOM    635 2HD1 ILE A  36      -8.399  29.718   0.741  1.00  0.580          H  
ATOM    636 3HD1 ILE A  36      -8.643  28.955   2.323  1.00  0.580          H  
ATOM    637  N   GLU A  37     -12.831  25.421  -0.396  1.00  0.400          N  
ATOM    638  CA  GLU A  37     -14.287  25.311  -0.600  1.00  0.460          C  
ATOM    639  C   GLU A  37     -15.115  24.978   0.644  1.00  0.490          C  
ATOM    640  O   GLU A  37     -14.878  23.993   1.346  1.00  0.590          O  
ATOM    641  CB  GLU A  37     -14.570  24.219  -1.640  1.00  0.620          C  
ATOM    642  CG  GLU A  37     -16.070  23.933  -1.929  1.00  0.620          C  
ATOM    643  CD  GLU A  37     -16.260  22.887  -2.986  1.00  0.620          C  
ATOM    644  OE1 GLU A  37     -15.273  22.366  -3.443  1.00  0.620          O  
ATOM    645  OE2 GLU A  37     -17.383  22.596  -3.337  1.00  0.620          O  
ATOM    646  H   GLU A  37     -12.343  24.657   0.081  1.00  0.480          H  
ATOM    647  HA  GLU A  37     -14.647  26.266  -0.971  1.00  0.550          H  
ATOM    648 1HB  GLU A  37     -14.089  24.484  -2.581  1.00  0.740          H  
ATOM    649 2HB  GLU A  37     -14.123  23.293  -1.299  1.00  0.740          H  
ATOM    650 1HG  GLU A  37     -16.522  23.554  -1.019  1.00  0.740          H  
ATOM    651 2HG  GLU A  37     -16.597  24.839  -2.197  1.00  0.740          H  
ATOM    652  N   ALA A  38     -16.155  25.773   0.878  1.00  0.510          N  
ATOM    653  CA  ALA A  38     -17.065  25.547   1.991  1.00  0.590          C  
ATOM    654  C   ALA A  38     -18.344  24.881   1.506  1.00  0.580          C  
ATOM    655  O   ALA A  38     -19.013  25.366   0.581  1.00  0.600          O  
ATOM    656  CB  ALA A  38     -17.390  26.846   2.680  1.00  0.790          C  
ATOM    657  H   ALA A  38     -16.325  26.553   0.242  1.00  0.610          H  
ATOM    658  HA  ALA A  38     -16.593  24.872   2.704  1.00  0.710          H  
ATOM    659 1HB  ALA A  38     -18.057  26.642   3.488  1.00  0.950          H  
ATOM    660 2HB  ALA A  38     -16.514  27.289   3.056  1.00  0.950          H  
ATOM    661 3HB  ALA A  38     -17.846  27.519   1.979  1.00  0.950          H  
ATOM    662  N   LYS A  39     -18.705  23.811   2.203  1.00  0.640          N  
ATOM    663  CA  LYS A  39     -19.881  22.991   1.990  1.00  0.760          C  
ATOM    664  C   LYS A  39     -20.701  23.189   3.303  1.00  1.000          C  
ATOM    665  O   LYS A  39     -20.437  24.187   3.962  1.00  1.320          O  
ATOM    666  CB  LYS A  39     -19.403  21.598   1.592  1.00  1.020          C  
ATOM    667  CG  LYS A  39     -18.539  21.610   0.319  1.00  1.020          C  
ATOM    668  CD  LYS A  39     -18.161  20.212  -0.151  1.00  1.020          C  
ATOM    669  CE  LYS A  39     -19.303  19.524  -0.936  1.00  1.020          C  
ATOM    670  NZ  LYS A  39     -19.482  20.128  -2.297  1.00  1.020          N  
ATOM    671  H   LYS A  39     -18.072  23.463   2.932  1.00  0.770          H  
ATOM    672  HA  LYS A  39     -20.467  23.397   1.164  1.00  0.910          H  
ATOM    673 1HB  LYS A  39     -18.860  21.124   2.395  1.00  1.220          H  
ATOM    674 2HB  LYS A  39     -20.209  21.004   1.322  1.00  1.220          H  
ATOM    675 1HG  LYS A  39     -19.046  22.160  -0.473  1.00  1.220          H  
ATOM    676 2HG  LYS A  39     -17.609  22.134   0.547  1.00  1.220          H  
ATOM    677 1HD  LYS A  39     -17.292  20.299  -0.802  1.00  1.220          H  
ATOM    678 2HD  LYS A  39     -17.889  19.599   0.710  1.00  1.220          H  
ATOM    679 1HE  LYS A  39     -19.075  18.465  -1.046  1.00  1.220          H  
ATOM    680 2HE  LYS A  39     -20.236  19.622  -0.391  1.00  1.220          H  
ATOM    681 1HZ  LYS A  39     -20.235  19.657  -2.778  1.00  1.220          H  
ATOM    682 2HZ  LYS A  39     -19.704  21.117  -2.217  1.00  1.220          H  
ATOM    683 3HZ  LYS A  39     -18.624  20.016  -2.832  1.00  1.220          H  
ATOM    684  N   GLU A  40     -21.799  22.475   3.659  1.00  1.030          N  
ATOM    685  CA  GLU A  40     -22.477  21.285   3.132  1.00  1.420          C  
ATOM    686  C   GLU A  40     -21.667  19.971   3.112  1.00  1.220          C  
ATOM    687  O   GLU A  40     -22.312  19.020   2.686  1.00  1.800          O  
ATOM    688  CB  GLU A  40     -23.052  21.556   1.727  1.00  1.830          C  
ATOM    689  CG  GLU A  40     -24.106  22.645   1.672  1.00  1.830          C  
ATOM    690  CD  GLU A  40     -24.673  22.848   0.278  1.00  1.830          C  
ATOM    691  OE1 GLU A  40     -24.099  22.338  -0.657  1.00  1.830          O  
ATOM    692  OE2 GLU A  40     -25.676  23.512   0.156  1.00  1.830          O  
ATOM    693  H   GLU A  40     -22.264  22.844   4.476  1.00  1.240          H  
ATOM    694  HA  GLU A  40     -23.340  21.103   3.775  1.00  1.700          H  
ATOM    695 1HB  GLU A  40     -22.283  21.824   1.028  1.00  2.200          H  
ATOM    696 2HB  GLU A  40     -23.517  20.646   1.353  1.00  2.200          H  
ATOM    697 1HG  GLU A  40     -24.918  22.375   2.344  1.00  2.200          H  
ATOM    698 2HG  GLU A  40     -23.676  23.570   2.030  1.00  2.200          H  
ATOM    699  N   LYS A  41     -20.840  19.737   4.166  1.00  1.340          N  
ATOM    700  CA  LYS A  41     -21.088  20.101   5.567  1.00  1.390          C  
ATOM    701  C   LYS A  41     -19.747  20.558   6.128  1.00  1.060          C  
ATOM    702  O   LYS A  41     -19.657  21.213   7.163  1.00  1.160          O  
ATOM    703  CB  LYS A  41     -21.628  18.915   6.369  1.00  1.930          C  
ATOM    704  CG  LYS A  41     -23.012  18.432   5.938  1.00  1.930          C  
ATOM    705  CD  LYS A  41     -23.502  17.282   6.802  1.00  1.930          C  
ATOM    706  CE  LYS A  41     -24.881  16.808   6.356  1.00  1.930          C  
ATOM    707  NZ  LYS A  41     -25.367  15.657   7.172  1.00  1.930          N  
ATOM    708  H   LYS A  41     -19.892  20.030   3.955  1.00  1.610          H  
ATOM    709  HA  LYS A  41     -21.790  20.920   5.649  1.00  1.670          H  
ATOM    710 1HB  LYS A  41     -20.937  18.075   6.280  1.00  2.310          H  
ATOM    711 2HB  LYS A  41     -21.678  19.184   7.422  1.00  2.310          H  
ATOM    712 1HG  LYS A  41     -23.718  19.259   5.990  1.00  2.310          H  
ATOM    713 2HG  LYS A  41     -22.969  18.080   4.915  1.00  2.310          H  
ATOM    714 1HD  LYS A  41     -22.801  16.451   6.726  1.00  2.310          H  
ATOM    715 2HD  LYS A  41     -23.552  17.602   7.843  1.00  2.310          H  
ATOM    716 1HE  LYS A  41     -25.588  17.630   6.451  1.00  2.310          H  
ATOM    717 2HE  LYS A  41     -24.831  16.503   5.312  1.00  2.310          H  
ATOM    718 1HZ  LYS A  41     -26.281  15.372   6.846  1.00  2.310          H  
ATOM    719 2HZ  LYS A  41     -24.723  14.883   7.083  1.00  2.310          H  
ATOM    720 3HZ  LYS A  41     -25.430  15.930   8.142  1.00  2.310          H  
ATOM    721  N   GLU A  42     -18.716  20.102   5.427  1.00  0.870          N  
ATOM    722  CA  GLU A  42     -17.290  20.218   5.763  1.00  0.720          C  
ATOM    723  C   GLU A  42     -16.534  21.191   4.848  1.00  0.640          C  
ATOM    724  O   GLU A  42     -17.143  21.838   3.989  1.00  0.630          O  
ATOM    725  CB  GLU A  42     -16.664  18.816   5.714  1.00  1.070          C  
ATOM    726  CG  GLU A  42     -17.213  17.852   6.788  1.00  1.070          C  
ATOM    727  CD  GLU A  42     -16.657  16.437   6.710  1.00  1.070          C  
ATOM    728  OE1 GLU A  42     -16.015  16.111   5.740  1.00  1.070          O  
ATOM    729  OE2 GLU A  42     -16.889  15.686   7.631  1.00  1.070          O  
ATOM    730  H   GLU A  42     -18.962  19.573   4.600  1.00  1.040          H  
ATOM    731  HA  GLU A  42     -17.209  20.589   6.784  1.00  0.860          H  
ATOM    732 1HB  GLU A  42     -16.860  18.371   4.740  1.00  1.280          H  
ATOM    733 2HB  GLU A  42     -15.589  18.879   5.821  1.00  1.280          H  
ATOM    734 1HG  GLU A  42     -16.968  18.266   7.771  1.00  1.280          H  
ATOM    735 2HG  GLU A  42     -18.296  17.813   6.706  1.00  1.280          H  
ATOM    736  N   ILE A  43     -15.223  21.361   5.086  1.00  0.640          N  
ATOM    737  CA  ILE A  43     -14.435  22.246   4.203  1.00  0.620          C  
ATOM    738  C   ILE A  43     -13.440  21.443   3.382  1.00  0.600          C  
ATOM    739  O   ILE A  43     -12.672  20.632   3.909  1.00  0.650          O  
ATOM    740  CB  ILE A  43     -13.675  23.357   4.958  1.00  0.880          C  
ATOM    741  CG1 ILE A  43     -14.671  24.179   5.680  1.00  0.880          C  
ATOM    742  CG2 ILE A  43     -12.844  24.249   3.959  1.00  0.880          C  
ATOM    743  CD1 ILE A  43     -14.127  25.150   6.619  1.00  0.880          C  
ATOM    744  H   ILE A  43     -14.780  20.820   5.844  1.00  0.770          H  
ATOM    745  HA  ILE A  43     -15.114  22.731   3.503  1.00  0.740          H  
ATOM    746  HB  ILE A  43     -13.016  22.910   5.681  1.00  1.050          H  
ATOM    747 1HG1 ILE A  43     -15.298  24.699   4.956  1.00  1.050          H  
ATOM    748 2HG1 ILE A  43     -15.265  23.508   6.220  1.00  1.050          H  
ATOM    749 1HG2 ILE A  43     -12.308  25.022   4.482  1.00  1.050          H  
ATOM    750 2HG2 ILE A  43     -12.122  23.645   3.422  1.00  1.050          H  
ATOM    751 3HG2 ILE A  43     -13.511  24.710   3.244  1.00  1.050          H  
ATOM    752 1HD1 ILE A  43     -14.933  25.674   7.121  1.00  1.050          H  
ATOM    753 2HD1 ILE A  43     -13.521  24.647   7.351  1.00  1.050          H  
ATOM    754 3HD1 ILE A  43     -13.541  25.847   6.086  1.00  1.050          H  
ATOM    755  N   ASN A  44     -13.483  21.641   2.073  1.00  0.590          N  
ATOM    756  CA  ASN A  44     -12.568  20.928   1.207  1.00  0.600          C  
ATOM    757  C   ASN A  44     -11.410  21.800   0.774  1.00  0.520          C  
ATOM    758  O   ASN A  44     -11.554  22.994   0.484  1.00  0.530          O  
ATOM    759  CB  ASN A  44     -13.243  20.344  -0.015  1.00  0.840          C  
ATOM    760  CG  ASN A  44     -14.216  19.264   0.290  1.00  0.840          C  
ATOM    761  OD1 ASN A  44     -14.322  18.776   1.417  1.00  0.840          O  
ATOM    762  ND2 ASN A  44     -14.909  18.843  -0.723  1.00  0.840          N  
ATOM    763  H   ASN A  44     -14.125  22.347   1.710  1.00  0.710          H  
ATOM    764  HA  ASN A  44     -12.145  20.100   1.768  1.00  0.720          H  
ATOM    765 1HB  ASN A  44     -13.760  21.129  -0.558  1.00  1.000          H  
ATOM    766 2HB  ASN A  44     -12.478  19.936  -0.674  1.00  1.000          H  
ATOM    767 1HD2 ASN A  44     -15.568  18.104  -0.612  1.00  1.000          H  
ATOM    768 2HD2 ASN A  44     -14.758  19.253  -1.632  1.00  1.000          H  
ATOM    769  N   PHE A  45     -10.259  21.174   0.672  1.00  0.540          N  
ATOM    770  CA  PHE A  45      -9.084  21.849   0.171  1.00  0.500          C  
ATOM    771  C   PHE A  45      -8.566  21.088  -1.031  1.00  0.510          C  
ATOM    772  O   PHE A  45      -8.531  19.852  -1.023  1.00  0.610          O  
ATOM    773  CB  PHE A  45      -8.047  21.914   1.278  1.00  0.720          C  
ATOM    774  CG  PHE A  45      -8.519  22.698   2.454  1.00  0.720          C  
ATOM    775  CD1 PHE A  45      -9.204  22.065   3.449  1.00  0.720          C  
ATOM    776  CD2 PHE A  45      -8.310  24.064   2.579  1.00  0.720          C  
ATOM    777  CE1 PHE A  45      -9.650  22.761   4.496  1.00  0.720          C  
ATOM    778  CE2 PHE A  45      -8.760  24.743   3.647  1.00  0.720          C  
ATOM    779  CZ  PHE A  45      -9.430  24.085   4.601  1.00  0.720          C  
ATOM    780  H   PHE A  45     -10.216  20.206   1.001  1.00  0.650          H  
ATOM    781  HA  PHE A  45      -9.349  22.858  -0.139  1.00  0.600          H  
ATOM    782 1HB  PHE A  45      -7.822  20.922   1.608  1.00  0.860          H  
ATOM    783 2HB  PHE A  45      -7.154  22.334   0.914  1.00  0.860          H  
ATOM    784  HD1 PHE A  45      -9.402  20.988   3.381  1.00  0.860          H  
ATOM    785  HD2 PHE A  45      -7.802  24.601   1.837  1.00  0.860          H  
ATOM    786  HE1 PHE A  45     -10.195  22.267   5.242  1.00  0.860          H  
ATOM    787  HE2 PHE A  45      -8.593  25.815   3.731  1.00  0.860          H  
ATOM    788  HZ  PHE A  45      -9.803  24.605   5.436  1.00  0.860          H  
ATOM    789  N   TYR A  46      -8.130  21.803  -2.065  1.00  0.440          N  
ATOM    790  CA  TYR A  46      -7.615  21.099  -3.231  1.00  0.440          C  
ATOM    791  C   TYR A  46      -6.318  21.683  -3.779  1.00  0.430          C  
ATOM    792  O   TYR A  46      -6.130  22.901  -3.893  1.00  0.450          O  
ATOM    793  CB  TYR A  46      -8.619  21.159  -4.371  1.00  0.620          C  
ATOM    794  CG  TYR A  46     -10.023  20.745  -4.069  1.00  0.620          C  
ATOM    795  CD1 TYR A  46     -10.860  21.700  -3.529  1.00  0.620          C  
ATOM    796  CD2 TYR A  46     -10.509  19.489  -4.370  1.00  0.620          C  
ATOM    797  CE1 TYR A  46     -12.162  21.439  -3.299  1.00  0.620          C  
ATOM    798  CE2 TYR A  46     -11.849  19.215  -4.129  1.00  0.620          C  
ATOM    799  CZ  TYR A  46     -12.676  20.201  -3.605  1.00  0.620          C  
ATOM    800  OH  TYR A  46     -14.023  19.964  -3.382  1.00  0.620          O  
ATOM    801  H   TYR A  46      -8.218  22.821  -2.044  1.00  0.530          H  
ATOM    802  HA  TYR A  46      -7.424  20.063  -2.961  1.00  0.530          H  
ATOM    803 1HB  TYR A  46      -8.645  22.133  -4.768  1.00  0.740          H  
ATOM    804 2HB  TYR A  46      -8.258  20.516  -5.170  1.00  0.740          H  
ATOM    805  HD1 TYR A  46     -10.466  22.680  -3.297  1.00  0.740          H  
ATOM    806  HD2 TYR A  46      -9.857  18.729  -4.805  1.00  0.740          H  
ATOM    807  HE1 TYR A  46     -12.804  22.210  -2.886  1.00  0.740          H  
ATOM    808  HE2 TYR A  46     -12.256  18.239  -4.372  1.00  0.740          H  
ATOM    809  HH  TYR A  46     -14.505  20.833  -3.380  1.00  0.740          H  
ATOM    810  N   ALA A  47      -5.476  20.805  -4.292  1.00  0.450          N  
ATOM    811  CA  ALA A  47      -4.258  21.237  -4.963  1.00  0.480          C  
ATOM    812  C   ALA A  47      -3.980  20.287  -6.137  1.00  0.500          C  
ATOM    813  O   ALA A  47      -4.280  19.094  -6.066  1.00  0.540          O  
ATOM    814  CB  ALA A  47      -3.131  21.299  -3.944  1.00  0.660          C  
ATOM    815  H   ALA A  47      -5.674  19.809  -4.148  1.00  0.540          H  
ATOM    816  HA  ALA A  47      -4.408  22.236  -5.371  1.00  0.580          H  
ATOM    817 1HB  ALA A  47      -2.227  21.638  -4.393  1.00  0.790          H  
ATOM    818 2HB  ALA A  47      -3.412  21.993  -3.172  1.00  0.790          H  
ATOM    819 3HB  ALA A  47      -2.981  20.319  -3.512  1.00  0.790          H  
ATOM    820  N   ASN A  48      -3.365  20.803  -7.209  1.00  0.510          N  
ATOM    821  CA  ASN A  48      -3.069  20.006  -8.411  1.00  0.580          C  
ATOM    822  C   ASN A  48      -1.834  20.512  -9.183  1.00  0.690          C  
ATOM    823  O   ASN A  48      -1.778  21.698  -9.502  1.00  0.850          O  
ATOM    824  CB  ASN A  48      -4.308  20.043  -9.302  1.00  0.780          C  
ATOM    825  CG  ASN A  48      -4.293  19.154 -10.527  1.00  0.780          C  
ATOM    826  OD1 ASN A  48      -3.282  18.545 -10.944  1.00  0.780          O  
ATOM    827  ND2 ASN A  48      -5.453  19.088 -11.139  1.00  0.780          N  
ATOM    828  H   ASN A  48      -3.137  21.791  -7.213  1.00  0.610          H  
ATOM    829  HA  ASN A  48      -2.859  18.981  -8.106  1.00  0.700          H  
ATOM    830 1HB  ASN A  48      -5.177  19.756  -8.703  1.00  0.940          H  
ATOM    831 2HB  ASN A  48      -4.480  21.069  -9.625  1.00  0.940          H  
ATOM    832 1HD2 ASN A  48      -5.603  18.523 -11.968  1.00  0.940          H  
ATOM    833 2HD2 ASN A  48      -6.259  19.618 -10.800  1.00  0.940          H  
ATOM    834  N   ASN A  49      -0.830  19.640  -9.452  1.00  0.720          N  
ATOM    835  CA  ASN A  49       0.364  20.047 -10.241  1.00  0.900          C  
ATOM    836  C   ASN A  49       0.512  19.256 -11.559  1.00  1.020          C  
ATOM    837  O   ASN A  49       1.590  19.252 -12.160  1.00  1.250          O  
ATOM    838  CB  ASN A  49       1.665  19.889  -9.467  1.00  1.190          C  
ATOM    839  CG  ASN A  49       2.013  18.471  -9.156  1.00  1.190          C  
ATOM    840  OD1 ASN A  49       1.431  17.519  -9.730  1.00  1.190          O  
ATOM    841  ND2 ASN A  49       2.974  18.299  -8.269  1.00  1.190          N  
ATOM    842  H   ASN A  49      -0.906  18.673  -9.110  1.00  0.860          H  
ATOM    843  HA  ASN A  49       0.262  21.096 -10.507  1.00  1.080          H  
ATOM    844 1HB  ASN A  49       2.472  20.303 -10.064  1.00  1.430          H  
ATOM    845 2HB  ASN A  49       1.652  20.447  -8.562  1.00  1.430          H  
ATOM    846 1HD2 ASN A  49       3.280  17.386  -8.019  1.00  1.430          H  
ATOM    847 2HD2 ASN A  49       3.421  19.094  -7.846  1.00  1.430          H  
ATOM    848  N   GLU A  50      -0.576  18.602 -11.980  1.00  0.970          N  
ATOM    849  CA  GLU A  50      -0.735  17.745 -13.178  1.00  1.110          C  
ATOM    850  C   GLU A  50       0.015  16.400 -13.197  1.00  1.080          C  
ATOM    851  O   GLU A  50      -0.024  15.710 -14.215  1.00  1.360          O  
ATOM    852  CB  GLU A  50      -0.309  18.479 -14.472  1.00  1.500          C  
ATOM    853  CG  GLU A  50      -1.059  19.751 -14.780  1.00  1.500          C  
ATOM    854  CD  GLU A  50      -0.736  20.356 -16.154  1.00  1.500          C  
ATOM    855  OE1 GLU A  50       0.398  20.674 -16.409  1.00  1.500          O  
ATOM    856  OE2 GLU A  50      -1.646  20.500 -16.950  1.00  1.500          O  
ATOM    857  H   GLU A  50      -1.415  18.699 -11.402  1.00  1.160          H  
ATOM    858  HA  GLU A  50      -1.799  17.519 -13.260  1.00  1.330          H  
ATOM    859 1HB  GLU A  50       0.754  18.707 -14.439  1.00  1.800          H  
ATOM    860 2HB  GLU A  50      -0.460  17.814 -15.321  1.00  1.800          H  
ATOM    861 1HG  GLU A  50      -2.131  19.584 -14.691  1.00  1.800          H  
ATOM    862 2HG  GLU A  50      -0.760  20.460 -14.031  1.00  1.800          H  
ATOM    863  N   TYR A  51       0.638  15.989 -12.088  1.00  0.890          N  
ATOM    864  CA  TYR A  51       1.274  14.673 -12.005  1.00  0.870          C  
ATOM    865  C   TYR A  51       0.783  14.053 -10.735  1.00  0.670          C  
ATOM    866  O   TYR A  51       0.681  12.831 -10.564  1.00  0.660          O  
ATOM    867  CB  TYR A  51       2.787  14.802 -12.019  1.00  1.230          C  
ATOM    868  CG  TYR A  51       3.265  15.448 -13.274  1.00  1.230          C  
ATOM    869  CD1 TYR A  51       3.541  16.800 -13.287  1.00  1.230          C  
ATOM    870  CD2 TYR A  51       3.412  14.695 -14.425  1.00  1.230          C  
ATOM    871  CE1 TYR A  51       3.962  17.401 -14.447  1.00  1.230          C  
ATOM    872  CE2 TYR A  51       3.837  15.297 -15.587  1.00  1.230          C  
ATOM    873  CZ  TYR A  51       4.112  16.646 -15.599  1.00  1.230          C  
ATOM    874  OH  TYR A  51       4.536  17.254 -16.759  1.00  1.230          O  
ATOM    875  H   TYR A  51       0.669  16.603 -11.270  1.00  1.070          H  
ATOM    876  HA  TYR A  51       0.949  14.054 -12.842  1.00  1.040          H  
ATOM    877 1HB  TYR A  51       3.116  15.403 -11.168  1.00  1.470          H  
ATOM    878 2HB  TYR A  51       3.245  13.815 -11.936  1.00  1.470          H  
ATOM    879  HD1 TYR A  51       3.415  17.392 -12.379  1.00  1.470          H  
ATOM    880  HD2 TYR A  51       3.190  13.627 -14.413  1.00  1.470          H  
ATOM    881  HE1 TYR A  51       4.173  18.465 -14.462  1.00  1.470          H  
ATOM    882  HE2 TYR A  51       3.952  14.707 -16.495  1.00  1.470          H  
ATOM    883  HH  TYR A  51       4.598  16.599 -17.459  1.00  1.470          H  
ATOM    884  N   PHE A  52       0.479  14.960  -9.845  1.00  0.650          N  
ATOM    885  CA  PHE A  52       0.078  14.699  -8.490  1.00  0.620          C  
ATOM    886  C   PHE A  52      -1.010  15.657  -8.035  1.00  0.550          C  
ATOM    887  O   PHE A  52      -0.992  16.855  -8.361  1.00  0.640          O  
ATOM    888  CB  PHE A  52       1.311  14.827  -7.622  1.00  0.880          C  
ATOM    889  CG  PHE A  52       1.096  14.742  -6.230  1.00  0.880          C  
ATOM    890  CD1 PHE A  52       0.880  13.574  -5.610  1.00  0.880          C  
ATOM    891  CD2 PHE A  52       1.146  15.861  -5.507  1.00  0.880          C  
ATOM    892  CE1 PHE A  52       0.704  13.560  -4.284  1.00  0.880          C  
ATOM    893  CE2 PHE A  52       0.964  15.831  -4.188  1.00  0.880          C  
ATOM    894  CZ  PHE A  52       0.742  14.679  -3.567  1.00  0.880          C  
ATOM    895  H   PHE A  52       0.632  15.931 -10.111  1.00  0.780          H  
ATOM    896  HA  PHE A  52      -0.309  13.683  -8.430  1.00  0.740          H  
ATOM    897 1HB  PHE A  52       1.997  14.080  -7.891  1.00  1.060          H  
ATOM    898 2HB  PHE A  52       1.781  15.769  -7.824  1.00  1.060          H  
ATOM    899  HD1 PHE A  52       0.842  12.649  -6.184  1.00  1.060          H  
ATOM    900  HD2 PHE A  52       1.335  16.797  -6.017  1.00  1.060          H  
ATOM    901  HE1 PHE A  52       0.530  12.653  -3.798  1.00  1.060          H  
ATOM    902  HE2 PHE A  52       0.986  16.726  -3.647  1.00  1.060          H  
ATOM    903  HZ  PHE A  52       0.585  14.648  -2.497  1.00  1.060          H  
ATOM    904  N   SER A  53      -1.980  15.131  -7.303  1.00  0.500          N  
ATOM    905  CA  SER A  53      -3.011  16.006  -6.770  1.00  0.500          C  
ATOM    906  C   SER A  53      -3.518  15.528  -5.428  1.00  0.450          C  
ATOM    907  O   SER A  53      -3.445  14.341  -5.079  1.00  0.480          O  
ATOM    908  CB  SER A  53      -4.165  16.164  -7.742  1.00  0.700          C  
ATOM    909  OG  SER A  53      -4.860  14.971  -7.933  1.00  0.700          O  
ATOM    910  H   SER A  53      -1.977  14.124  -7.103  1.00  0.600          H  
ATOM    911  HA  SER A  53      -2.579  16.992  -6.619  1.00  0.600          H  
ATOM    912 1HB  SER A  53      -4.844  16.924  -7.364  1.00  0.840          H  
ATOM    913 2HB  SER A  53      -3.783  16.522  -8.698  1.00  0.840          H  
ATOM    914  HG  SER A  53      -5.587  15.191  -8.515  1.00  0.840          H  
ATOM    915  N   VAL A  54      -4.028  16.486  -4.663  1.00  0.450          N  
ATOM    916  CA  VAL A  54      -4.539  16.211  -3.339  1.00  0.490          C  
ATOM    917  C   VAL A  54      -5.894  16.842  -3.062  1.00  0.480          C  
ATOM    918  O   VAL A  54      -6.106  18.036  -3.297  1.00  0.550          O  
ATOM    919  CB  VAL A  54      -3.547  16.733  -2.252  1.00  0.670          C  
ATOM    920  CG1 VAL A  54      -4.120  16.443  -0.837  1.00  0.670          C  
ATOM    921  CG2 VAL A  54      -2.178  16.113  -2.409  1.00  0.670          C  
ATOM    922  H   VAL A  54      -4.091  17.433  -5.054  1.00  0.540          H  
ATOM    923  HA  VAL A  54      -4.644  15.129  -3.230  1.00  0.590          H  
ATOM    924  HB  VAL A  54      -3.427  17.798  -2.367  1.00  0.800          H  
ATOM    925 1HG1 VAL A  54      -3.440  16.792  -0.088  1.00  0.800          H  
ATOM    926 2HG1 VAL A  54      -5.072  16.935  -0.691  1.00  0.800          H  
ATOM    927 3HG1 VAL A  54      -4.260  15.406  -0.695  1.00  0.800          H  
ATOM    928 1HG2 VAL A  54      -1.507  16.511  -1.650  1.00  0.800          H  
ATOM    929 2HG2 VAL A  54      -2.244  15.065  -2.301  1.00  0.800          H  
ATOM    930 3HG2 VAL A  54      -1.786  16.344  -3.382  1.00  0.800          H  
ATOM    931  N   LYS A  55      -6.797  16.037  -2.513  1.00  0.480          N  
ATOM    932  CA  LYS A  55      -8.070  16.526  -2.008  1.00  0.520          C  
ATOM    933  C   LYS A  55      -8.089  16.304  -0.496  1.00  0.580          C  
ATOM    934  O   LYS A  55      -7.813  15.207  -0.003  1.00  0.590          O  
ATOM    935  CB  LYS A  55      -9.260  15.832  -2.670  1.00  0.710          C  
ATOM    936  CG  LYS A  55     -10.618  16.282  -2.121  1.00  0.710          C  
ATOM    937  CD  LYS A  55     -11.774  15.580  -2.816  1.00  0.710          C  
ATOM    938  CE  LYS A  55     -13.099  15.987  -2.184  1.00  0.710          C  
ATOM    939  NZ  LYS A  55     -14.264  15.275  -2.787  1.00  0.710          N  
ATOM    940  H   LYS A  55      -6.579  15.038  -2.438  1.00  0.580          H  
ATOM    941  HA  LYS A  55      -8.146  17.598  -2.189  1.00  0.620          H  
ATOM    942 1HB  LYS A  55      -9.250  16.049  -3.739  1.00  0.850          H  
ATOM    943 2HB  LYS A  55      -9.173  14.770  -2.555  1.00  0.850          H  
ATOM    944 1HG  LYS A  55     -10.677  16.032  -1.058  1.00  0.850          H  
ATOM    945 2HG  LYS A  55     -10.716  17.361  -2.219  1.00  0.850          H  
ATOM    946 1HD  LYS A  55     -11.780  15.843  -3.874  1.00  0.850          H  
ATOM    947 2HD  LYS A  55     -11.651  14.500  -2.723  1.00  0.850          H  
ATOM    948 1HE  LYS A  55     -13.062  15.765  -1.118  1.00  0.850          H  
ATOM    949 2HE  LYS A  55     -13.237  17.061  -2.313  1.00  0.850          H  
ATOM    950 1HZ  LYS A  55     -15.106  15.588  -2.321  1.00  0.850          H  
ATOM    951 2HZ  LYS A  55     -14.323  15.483  -3.774  1.00  0.850          H  
ATOM    952 3HZ  LYS A  55     -14.154  14.280  -2.657  1.00  0.850          H  
ATOM    953  N   CYS A  56      -8.448  17.322   0.270  1.00  0.640          N  
ATOM    954  CA  CYS A  56      -8.463  17.117   1.714  1.00  0.730          C  
ATOM    955  C   CYS A  56      -9.739  17.576   2.380  1.00  0.790          C  
ATOM    956  O   CYS A  56     -10.260  18.664   2.127  1.00  0.910          O  
ATOM    957  CB  CYS A  56      -7.302  17.794   2.398  1.00  0.990          C  
ATOM    958  SG  CYS A  56      -7.306  17.460   4.156  1.00  0.990          S  
ATOM    959  H   CYS A  56      -8.655  18.228  -0.156  1.00  0.770          H  
ATOM    960  HA  CYS A  56      -8.373  16.053   1.912  1.00  0.880          H  
ATOM    961 1HB  CYS A  56      -6.383  17.451   1.969  1.00  1.180          H  
ATOM    962 2HB  CYS A  56      -7.349  18.852   2.255  1.00  1.180          H  
ATOM    963  HG  CYS A  56      -7.450  16.120   4.011  1.00  1.180          H  
ATOM    964  N   ASN A  57     -10.269  16.675   3.196  1.00  0.740          N  
ATOM    965  CA  ASN A  57     -11.523  16.844   3.904  1.00  0.810          C  
ATOM    966  C   ASN A  57     -11.326  17.277   5.354  1.00  0.810          C  
ATOM    967  O   ASN A  57     -10.874  16.489   6.189  1.00  1.010          O  
ATOM    968  CB  ASN A  57     -12.273  15.534   3.872  1.00  1.110          C  
ATOM    969  CG  ASN A  57     -12.578  15.065   2.469  1.00  1.110          C  
ATOM    970  OD1 ASN A  57     -13.051  15.809   1.599  1.00  1.110          O  
ATOM    971  ND2 ASN A  57     -12.302  13.802   2.233  1.00  1.110          N  
ATOM    972  H   ASN A  57      -9.729  15.822   3.348  1.00  0.890          H  
ATOM    973  HA  ASN A  57     -12.108  17.620   3.406  1.00  0.970          H  
ATOM    974 1HB  ASN A  57     -11.677  14.769   4.376  1.00  1.330          H  
ATOM    975 2HB  ASN A  57     -13.211  15.641   4.426  1.00  1.330          H  
ATOM    976 1HD2 ASN A  57     -12.472  13.410   1.329  1.00  1.330          H  
ATOM    977 2HD2 ASN A  57     -11.921  13.227   2.960  1.00  1.330          H  
ATOM    978  N   LEU A  58     -11.682  18.516   5.664  1.00  0.690          N  
ATOM    979  CA  LEU A  58     -11.528  19.031   7.012  1.00  0.710          C  
ATOM    980  C   LEU A  58     -12.796  18.830   7.835  1.00  0.770          C  
ATOM    981  O   LEU A  58     -13.884  19.326   7.514  1.00  0.850          O  
ATOM    982  CB  LEU A  58     -11.100  20.484   6.965  1.00  0.990          C  
ATOM    983  CG  LEU A  58     -11.012  21.248   8.278  1.00  0.990          C  
ATOM    984  CD1 LEU A  58     -10.009  20.666   9.205  1.00  0.990          C  
ATOM    985  CD2 LEU A  58     -10.589  22.669   7.958  1.00  0.990          C  
ATOM    986  H   LEU A  58     -12.051  19.139   4.940  1.00  0.830          H  
ATOM    987  HA  LEU A  58     -10.728  18.469   7.488  1.00  0.850          H  
ATOM    988 1HB  LEU A  58     -10.125  20.506   6.509  1.00  1.180          H  
ATOM    989 2HB  LEU A  58     -11.797  21.009   6.323  1.00  1.180          H  
ATOM    990  HG  LEU A  58     -11.982  21.229   8.769  1.00  1.180          H  
ATOM    991 1HD1 LEU A  58      -9.987  21.267  10.115  1.00  1.180          H  
ATOM    992 2HD1 LEU A  58     -10.265  19.650   9.466  1.00  1.180          H  
ATOM    993 3HD1 LEU A  58      -9.041  20.684   8.732  1.00  1.180          H  
ATOM    994 1HD2 LEU A  58     -10.534  23.214   8.871  1.00  1.180          H  
ATOM    995 2HD2 LEU A  58      -9.610  22.668   7.483  1.00  1.180          H  
ATOM    996 3HD2 LEU A  58     -11.315  23.134   7.300  1.00  1.180          H  
ATOM    997  N   ASN A  59     -12.602  18.107   8.936  1.00  1.050          N  
ATOM    998  CA  ASN A  59     -13.629  17.680   9.879  1.00  1.200          C  
ATOM    999  C   ASN A  59     -14.071  18.842  10.769  1.00  1.220          C  
ATOM   1000  O   ASN A  59     -13.559  19.957  10.656  1.00  1.910          O  
ATOM   1001  CB  ASN A  59     -13.074  16.511  10.700  1.00  1.620          C  
ATOM   1002  CG  ASN A  59     -14.114  15.540  11.256  1.00  1.620          C  
ATOM   1003  OD1 ASN A  59     -15.234  15.933  11.596  1.00  1.620          O  
ATOM   1004  ND2 ASN A  59     -13.744  14.287  11.351  1.00  1.620          N  
ATOM   1005  H   ASN A  59     -11.660  17.781   9.097  1.00  1.260          H  
ATOM   1006  HA  ASN A  59     -14.503  17.339   9.313  1.00  1.440          H  
ATOM   1007 1HB  ASN A  59     -12.380  15.945  10.077  1.00  1.940          H  
ATOM   1008 2HB  ASN A  59     -12.502  16.912  11.537  1.00  1.940          H  
ATOM   1009 1HD2 ASN A  59     -14.380  13.602  11.710  1.00  1.940          H  
ATOM   1010 2HD2 ASN A  59     -12.825  14.011  11.065  1.00  1.940          H  
ATOM   1011  N   LYS A  60     -15.003  18.578  11.682  1.00  1.400          N  
ATOM   1012  CA  LYS A  60     -15.638  19.598  12.513  1.00  1.750          C  
ATOM   1013  C   LYS A  60     -14.798  20.258  13.618  1.00  1.310          C  
ATOM   1014  O   LYS A  60     -15.114  20.171  14.804  1.00  1.950          O  
ATOM   1015  CB  LYS A  60     -16.907  19.015  13.127  1.00  2.310          C  
ATOM   1016  CG  LYS A  60     -17.991  18.682  12.101  1.00  2.310          C  
ATOM   1017  CD  LYS A  60     -19.247  18.129  12.771  1.00  2.310          C  
ATOM   1018  CE  LYS A  60     -20.332  17.797  11.747  1.00  2.310          C  
ATOM   1019  NZ  LYS A  60     -21.554  17.235  12.396  1.00  2.310          N  
ATOM   1020  H   LYS A  60     -15.333  17.624  11.748  1.00  1.680          H  
ATOM   1021  HA  LYS A  60     -15.960  20.388  11.843  1.00  2.100          H  
ATOM   1022 1HB  LYS A  60     -16.660  18.100  13.670  1.00  2.770          H  
ATOM   1023 2HB  LYS A  60     -17.326  19.723  13.843  1.00  2.770          H  
ATOM   1024 1HG  LYS A  60     -18.246  19.585  11.542  1.00  2.770          H  
ATOM   1025 2HG  LYS A  60     -17.606  17.941  11.399  1.00  2.770          H  
ATOM   1026 1HD  LYS A  60     -18.989  17.224  13.324  1.00  2.770          H  
ATOM   1027 2HD  LYS A  60     -19.636  18.865  13.475  1.00  2.770          H  
ATOM   1028 1HE  LYS A  60     -20.603  18.704  11.207  1.00  2.770          H  
ATOM   1029 2HE  LYS A  60     -19.940  17.067  11.037  1.00  2.770          H  
ATOM   1030 1HZ  LYS A  60     -22.246  17.027  11.691  1.00  2.770          H  
ATOM   1031 2HZ  LYS A  60     -21.315  16.386  12.891  1.00  2.770          H  
ATOM   1032 3HZ  LYS A  60     -21.931  17.908  13.048  1.00  2.770          H  
ATOM   1033  N   ASN A  61     -13.767  20.980  13.185  1.00  1.380          N  
ATOM   1034  CA  ASN A  61     -12.870  21.807  13.998  1.00  1.700          C  
ATOM   1035  C   ASN A  61     -12.931  23.193  13.362  1.00  1.410          C  
ATOM   1036  O   ASN A  61     -11.974  23.989  13.403  1.00  1.900          O  
ATOM   1037  CB  ASN A  61     -11.466  21.246  13.987  1.00  2.250          C  
ATOM   1038  CG  ASN A  61     -11.394  19.918  14.669  1.00  2.250          C  
ATOM   1039  OD1 ASN A  61     -11.533  19.823  15.894  1.00  2.250          O  
ATOM   1040  ND2 ASN A  61     -11.172  18.882  13.903  1.00  2.250          N  
ATOM   1041  H   ASN A  61     -13.580  20.915  12.183  1.00  1.660          H  
ATOM   1042  HA  ASN A  61     -13.247  21.874  15.019  1.00  2.040          H  
ATOM   1043 1HB  ASN A  61     -11.133  21.130  12.952  1.00  2.700          H  
ATOM   1044 2HB  ASN A  61     -10.785  21.941  14.478  1.00  2.700          H  
ATOM   1045 1HD2 ASN A  61     -11.109  17.970  14.307  1.00  2.700          H  
ATOM   1046 2HD2 ASN A  61     -11.047  19.006  12.921  1.00  2.700          H  
ATOM   1047  N   ILE A  62     -14.066  23.376  12.689  1.00  1.140          N  
ATOM   1048  CA  ILE A  62     -14.441  24.502  11.857  1.00  1.160          C  
ATOM   1049  C   ILE A  62     -15.825  25.057  12.149  1.00  1.050          C  
ATOM   1050  O   ILE A  62     -16.658  24.410  12.789  1.00  1.540          O  
ATOM   1051  CB  ILE A  62     -14.443  24.051  10.392  1.00  1.620          C  
ATOM   1052  CG1 ILE A  62     -15.533  22.941  10.179  1.00  1.620          C  
ATOM   1053  CG2 ILE A  62     -13.114  23.484  10.073  1.00  1.620          C  
ATOM   1054  CD1 ILE A  62     -15.797  22.513   8.777  1.00  1.620          C  
ATOM   1055  H   ILE A  62     -14.747  22.640  12.803  1.00  1.370          H  
ATOM   1056  HA  ILE A  62     -13.714  25.301  12.003  1.00  1.390          H  
ATOM   1057  HB  ILE A  62     -14.655  24.905   9.747  1.00  1.940          H  
ATOM   1058 1HG1 ILE A  62     -15.216  22.078  10.713  1.00  1.940          H  
ATOM   1059 2HG1 ILE A  62     -16.482  23.279  10.576  1.00  1.940          H  
ATOM   1060 1HG2 ILE A  62     -13.102  23.190   9.054  1.00  1.940          H  
ATOM   1061 2HG2 ILE A  62     -12.370  24.223  10.250  1.00  1.940          H  
ATOM   1062 3HG2 ILE A  62     -12.900  22.620  10.686  1.00  1.940          H  
ATOM   1063 1HD1 ILE A  62     -16.566  21.741   8.784  1.00  1.940          H  
ATOM   1064 2HD1 ILE A  62     -16.151  23.361   8.226  1.00  1.940          H  
ATOM   1065 3HD1 ILE A  62     -14.901  22.109   8.310  1.00  1.940          H  
ATOM   1066  N   ASP A  63     -16.084  26.224  11.581  1.00  0.760          N  
ATOM   1067  CA  ASP A  63     -17.396  26.858  11.601  1.00  0.820          C  
ATOM   1068  C   ASP A  63     -17.648  27.544  10.246  1.00  0.810          C  
ATOM   1069  O   ASP A  63     -16.884  28.420   9.816  1.00  0.890          O  
ATOM   1070  CB  ASP A  63     -17.532  27.831  12.782  1.00  1.120          C  
ATOM   1071  CG  ASP A  63     -18.935  28.432  12.933  1.00  1.120          C  
ATOM   1072  OD1 ASP A  63     -19.749  28.175  12.089  1.00  1.120          O  
ATOM   1073  OD2 ASP A  63     -19.169  29.145  13.888  1.00  1.120          O  
ATOM   1074  H   ASP A  63     -15.304  26.701  11.125  1.00  0.910          H  
ATOM   1075  HA  ASP A  63     -18.153  26.083  11.725  1.00  0.980          H  
ATOM   1076 1HB  ASP A  63     -17.286  27.302  13.703  1.00  1.350          H  
ATOM   1077 2HB  ASP A  63     -16.838  28.622  12.682  1.00  1.350          H  
ATOM   1078  N   ILE A  64     -18.614  27.027   9.487  1.00  0.840          N  
ATOM   1079  CA  ILE A  64     -18.893  27.582   8.168  1.00  0.820          C  
ATOM   1080  C   ILE A  64     -20.084  28.497   8.297  1.00  0.820          C  
ATOM   1081  O   ILE A  64     -21.173  28.063   8.672  1.00  0.920          O  
ATOM   1082  CB  ILE A  64     -19.200  26.496   7.115  1.00  1.160          C  
ATOM   1083  CG1 ILE A  64     -17.983  25.546   6.988  1.00  1.160          C  
ATOM   1084  CG2 ILE A  64     -19.579  27.176   5.755  1.00  1.160          C  
ATOM   1085  CD1 ILE A  64     -18.235  24.311   6.139  1.00  1.160          C  
ATOM   1086  H   ILE A  64     -19.204  26.304   9.878  1.00  1.010          H  
ATOM   1087  HA  ILE A  64     -18.042  28.173   7.829  1.00  0.980          H  
ATOM   1088  HB  ILE A  64     -20.040  25.890   7.453  1.00  1.390          H  
ATOM   1089 1HG1 ILE A  64     -17.143  26.093   6.576  1.00  1.390          H  
ATOM   1090 2HG1 ILE A  64     -17.722  25.207   7.987  1.00  1.390          H  
ATOM   1091 1HG2 ILE A  64     -19.811  26.426   5.014  1.00  1.390          H  
ATOM   1092 2HG2 ILE A  64     -20.455  27.808   5.882  1.00  1.390          H  
ATOM   1093 3HG2 ILE A  64     -18.743  27.790   5.407  1.00  1.390          H  
ATOM   1094 1HD1 ILE A  64     -17.391  23.686   6.123  1.00  1.390          H  
ATOM   1095 2HD1 ILE A  64     -19.072  23.746   6.549  1.00  1.390          H  
ATOM   1096 3HD1 ILE A  64     -18.453  24.604   5.136  1.00  1.390          H  
ATOM   1097  N   LEU A  65     -19.881  29.764   7.985  1.00  0.790          N  
ATOM   1098  CA  LEU A  65     -20.940  30.736   8.143  1.00  0.880          C  
ATOM   1099  C   LEU A  65     -21.656  30.897   6.812  1.00  0.950          C  
ATOM   1100  O   LEU A  65     -22.860  31.157   6.758  1.00  1.440          O  
ATOM   1101  CB  LEU A  65     -20.329  32.064   8.576  1.00  1.200          C  
ATOM   1102  CG  LEU A  65     -19.484  32.050   9.870  1.00  1.200          C  
ATOM   1103  CD1 LEU A  65     -18.909  33.440  10.057  1.00  1.200          C  
ATOM   1104  CD2 LEU A  65     -20.311  31.606  11.075  1.00  1.200          C  
ATOM   1105  H   LEU A  65     -18.966  30.056   7.641  1.00  0.950          H  
ATOM   1106  HA  LEU A  65     -21.656  30.381   8.878  1.00  1.060          H  
ATOM   1107 1HB  LEU A  65     -19.687  32.394   7.802  1.00  1.440          H  
ATOM   1108 2HB  LEU A  65     -21.128  32.794   8.695  1.00  1.440          H  
ATOM   1109  HG  LEU A  65     -18.647  31.354   9.752  1.00  1.440          H  
ATOM   1110 1HD1 LEU A  65     -18.287  33.461  10.940  1.00  1.440          H  
ATOM   1111 2HD1 LEU A  65     -18.310  33.705   9.189  1.00  1.440          H  
ATOM   1112 3HD1 LEU A  65     -19.721  34.158  10.170  1.00  1.440          H  
ATOM   1113 1HD2 LEU A  65     -19.681  31.606  11.968  1.00  1.440          H  
ATOM   1114 2HD2 LEU A  65     -21.148  32.286  11.222  1.00  1.440          H  
ATOM   1115 3HD2 LEU A  65     -20.688  30.592  10.922  1.00  1.440          H  
ATOM   1116  N   GLU A  66     -20.891  30.724   5.736  1.00  0.810          N  
ATOM   1117  CA  GLU A  66     -21.401  30.865   4.373  1.00  0.800          C  
ATOM   1118  C   GLU A  66     -20.637  29.967   3.394  1.00  0.730          C  
ATOM   1119  O   GLU A  66     -19.402  29.921   3.409  1.00  0.820          O  
ATOM   1120  CB  GLU A  66     -21.298  32.325   3.940  1.00  1.120          C  
ATOM   1121  CG  GLU A  66     -21.860  32.669   2.604  1.00  1.120          C  
ATOM   1122  CD  GLU A  66     -21.678  34.126   2.332  1.00  1.120          C  
ATOM   1123  OE1 GLU A  66     -20.843  34.452   1.514  1.00  1.120          O  
ATOM   1124  OE2 GLU A  66     -22.324  34.939   2.970  1.00  1.120          O  
ATOM   1125  H   GLU A  66     -19.902  30.536   5.902  1.00  0.970          H  
ATOM   1126  HA  GLU A  66     -22.449  30.563   4.359  1.00  0.960          H  
ATOM   1127 1HB  GLU A  66     -21.771  32.961   4.687  1.00  1.350          H  
ATOM   1128 2HB  GLU A  66     -20.273  32.598   3.887  1.00  1.350          H  
ATOM   1129 1HG  GLU A  66     -21.345  32.098   1.832  1.00  1.350          H  
ATOM   1130 2HG  GLU A  66     -22.917  32.411   2.577  1.00  1.350          H  
ATOM   1131  N   GLN A  67     -21.374  29.298   2.513  1.00  0.660          N  
ATOM   1132  CA  GLN A  67     -20.800  28.427   1.486  1.00  0.620          C  
ATOM   1133  C   GLN A  67     -20.234  29.154   0.262  1.00  0.580          C  
ATOM   1134  O   GLN A  67     -20.608  30.289  -0.042  1.00  0.640          O  
ATOM   1135  CB  GLN A  67     -21.829  27.401   1.059  1.00  0.880          C  
ATOM   1136  CG  GLN A  67     -22.028  26.343   2.085  1.00  0.880          C  
ATOM   1137  CD  GLN A  67     -22.883  26.769   3.228  1.00  0.880          C  
ATOM   1138  OE1 GLN A  67     -23.734  27.665   3.099  1.00  0.880          O  
ATOM   1139  NE2 GLN A  67     -22.663  26.137   4.365  1.00  0.880          N  
ATOM   1140  H   GLN A  67     -22.388  29.376   2.569  1.00  0.790          H  
ATOM   1141  HA  GLN A  67     -19.987  27.884   1.946  1.00  0.740          H  
ATOM   1142 1HB  GLN A  67     -22.780  27.885   0.855  1.00  1.060          H  
ATOM   1143 2HB  GLN A  67     -21.499  26.912   0.141  1.00  1.060          H  
ATOM   1144 1HG  GLN A  67     -22.476  25.476   1.614  1.00  1.060          H  
ATOM   1145 2HG  GLN A  67     -21.053  26.085   2.481  1.00  1.060          H  
ATOM   1146 1HE2 GLN A  67     -23.190  26.362   5.187  1.00  1.060          H  
ATOM   1147 2HE2 GLN A  67     -21.928  25.417   4.396  1.00  1.060          H  
ATOM   1148  N   GLY A  68     -19.311  28.486  -0.436  1.00  0.540          N  
ATOM   1149  CA  GLY A  68     -18.706  29.028  -1.659  1.00  0.520          C  
ATOM   1150  C   GLY A  68     -17.252  28.584  -1.803  1.00  0.450          C  
ATOM   1151  O   GLY A  68     -16.766  27.797  -0.992  1.00  0.430          O  
ATOM   1152  H   GLY A  68     -19.060  27.540  -0.127  1.00  0.650          H  
ATOM   1153 1HA  GLY A  68     -19.277  28.692  -2.524  1.00  0.620          H  
ATOM   1154 2HA  GLY A  68     -18.760  30.114  -1.645  1.00  0.620          H  
ATOM   1155  N   SER A  69     -16.550  29.083  -2.828  1.00  0.480          N  
ATOM   1156  CA  SER A  69     -15.156  28.676  -3.032  1.00  0.460          C  
ATOM   1157  C   SER A  69     -14.300  29.697  -3.794  1.00  0.500          C  
ATOM   1158  O   SER A  69     -14.813  30.474  -4.607  1.00  0.590          O  
ATOM   1159  CB  SER A  69     -15.134  27.324  -3.717  1.00  0.650          C  
ATOM   1160  OG  SER A  69     -15.694  27.364  -4.994  1.00  0.650          O  
ATOM   1161  H   SER A  69     -16.976  29.729  -3.477  1.00  0.580          H  
ATOM   1162  HA  SER A  69     -14.702  28.546  -2.060  1.00  0.550          H  
ATOM   1163 1HB  SER A  69     -14.111  26.970  -3.770  1.00  0.780          H  
ATOM   1164 2HB  SER A  69     -15.677  26.627  -3.123  1.00  0.780          H  
ATOM   1165  HG  SER A  69     -15.649  26.460  -5.323  1.00  0.780          H  
ATOM   1166  N   LEU A  70     -12.979  29.661  -3.530  1.00  0.480          N  
ATOM   1167  CA  LEU A  70     -11.960  30.507  -4.195  1.00  0.550          C  
ATOM   1168  C   LEU A  70     -10.596  29.852  -4.436  1.00  0.460          C  
ATOM   1169  O   LEU A  70     -10.086  29.140  -3.564  1.00  0.440          O  
ATOM   1170  CB  LEU A  70     -11.669  31.765  -3.371  1.00  0.740          C  
ATOM   1171  CG  LEU A  70     -12.749  32.836  -3.258  1.00  0.740          C  
ATOM   1172  CD1 LEU A  70     -12.338  33.833  -2.218  1.00  0.740          C  
ATOM   1173  CD2 LEU A  70     -12.912  33.543  -4.595  1.00  0.740          C  
ATOM   1174  H   LEU A  70     -12.685  28.978  -2.822  1.00  0.580          H  
ATOM   1175  HA  LEU A  70     -12.352  30.790  -5.166  1.00  0.660          H  
ATOM   1176 1HB  LEU A  70     -11.431  31.442  -2.370  1.00  0.890          H  
ATOM   1177 2HB  LEU A  70     -10.782  32.237  -3.789  1.00  0.890          H  
ATOM   1178  HG  LEU A  70     -13.701  32.394  -2.959  1.00  0.890          H  
ATOM   1179 1HD1 LEU A  70     -13.079  34.569  -2.174  1.00  0.890          H  
ATOM   1180 2HD1 LEU A  70     -12.245  33.361  -1.259  1.00  0.890          H  
ATOM   1181 3HD1 LEU A  70     -11.405  34.296  -2.482  1.00  0.890          H  
ATOM   1182 1HD2 LEU A  70     -13.674  34.318  -4.503  1.00  0.890          H  
ATOM   1183 2HD2 LEU A  70     -11.969  34.001  -4.888  1.00  0.890          H  
ATOM   1184 3HD2 LEU A  70     -13.225  32.839  -5.358  1.00  0.890          H  
ATOM   1185  N   ILE A  71      -9.959  30.145  -5.586  1.00  0.450          N  
ATOM   1186  CA  ILE A  71      -8.597  29.662  -5.842  1.00  0.420          C  
ATOM   1187  C   ILE A  71      -7.613  30.767  -5.437  1.00  0.450          C  
ATOM   1188  O   ILE A  71      -7.588  31.801  -6.084  1.00  0.530          O  
ATOM   1189  CB  ILE A  71      -8.412  29.376  -7.352  1.00  0.600          C  
ATOM   1190  CG1 ILE A  71      -9.361  28.337  -7.849  1.00  0.600          C  
ATOM   1191  CG2 ILE A  71      -7.028  29.020  -7.645  1.00  0.600          C  
ATOM   1192  CD1 ILE A  71      -9.369  28.219  -9.369  1.00  0.600          C  
ATOM   1193  H   ILE A  71     -10.399  30.718  -6.316  1.00  0.540          H  
ATOM   1194  HA  ILE A  71      -8.397  28.772  -5.257  1.00  0.500          H  
ATOM   1195  HB  ILE A  71      -8.654  30.262  -7.877  1.00  0.720          H  
ATOM   1196 1HG1 ILE A  71      -9.121  27.389  -7.412  1.00  0.720          H  
ATOM   1197 2HG1 ILE A  71     -10.345  28.618  -7.539  1.00  0.720          H  
ATOM   1198 1HG2 ILE A  71      -6.853  28.875  -8.693  1.00  0.720          H  
ATOM   1199 2HG2 ILE A  71      -6.443  29.836  -7.331  1.00  0.720          H  
ATOM   1200 3HG2 ILE A  71      -6.755  28.111  -7.101  1.00  0.720          H  
ATOM   1201 1HD1 ILE A  71     -10.081  27.503  -9.675  1.00  0.720          H  
ATOM   1202 2HD1 ILE A  71      -9.645  29.177  -9.788  1.00  0.720          H  
ATOM   1203 3HD1 ILE A  71      -8.416  27.924  -9.765  1.00  0.720          H  
ATOM   1204  N   VAL A  72      -6.779  30.554  -4.416  1.00  0.410          N  
ATOM   1205  CA  VAL A  72      -5.899  31.615  -3.886  1.00  0.530          C  
ATOM   1206  C   VAL A  72      -4.426  31.310  -4.051  1.00  0.530          C  
ATOM   1207  O   VAL A  72      -3.997  30.175  -3.876  1.00  0.480          O  
ATOM   1208  CB  VAL A  72      -6.200  31.873  -2.378  1.00  0.690          C  
ATOM   1209  CG1 VAL A  72      -5.931  30.614  -1.498  1.00  0.690          C  
ATOM   1210  CG2 VAL A  72      -5.357  33.055  -1.858  1.00  0.690          C  
ATOM   1211  H   VAL A  72      -6.795  29.638  -3.974  1.00  0.490          H  
ATOM   1212  HA  VAL A  72      -6.102  32.534  -4.431  1.00  0.640          H  
ATOM   1213  HB  VAL A  72      -7.249  32.109  -2.293  1.00  0.830          H  
ATOM   1214 1HG1 VAL A  72      -6.181  30.828  -0.461  1.00  0.830          H  
ATOM   1215 2HG1 VAL A  72      -6.543  29.788  -1.847  1.00  0.830          H  
ATOM   1216 3HG1 VAL A  72      -4.879  30.332  -1.552  1.00  0.830          H  
ATOM   1217 1HG2 VAL A  72      -5.608  33.238  -0.824  1.00  0.830          H  
ATOM   1218 2HG2 VAL A  72      -4.294  32.837  -1.914  1.00  0.830          H  
ATOM   1219 3HG2 VAL A  72      -5.580  33.948  -2.456  1.00  0.830          H  
ATOM   1220  N   LYS A  73      -3.624  32.320  -4.400  1.00  0.610          N  
ATOM   1221  CA  LYS A  73      -2.195  32.047  -4.571  1.00  0.650          C  
ATOM   1222  C   LYS A  73      -1.704  31.258  -3.342  1.00  0.650          C  
ATOM   1223  O   LYS A  73      -1.860  31.692  -2.190  1.00  0.640          O  
ATOM   1224  CB  LYS A  73      -1.434  33.347  -4.809  1.00  0.890          C  
ATOM   1225  CG  LYS A  73       0.047  33.166  -5.114  1.00  0.890          C  
ATOM   1226  CD  LYS A  73       0.720  34.506  -5.422  1.00  0.890          C  
ATOM   1227  CE  LYS A  73       2.196  34.323  -5.773  1.00  0.890          C  
ATOM   1228  NZ  LYS A  73       2.867  35.626  -6.070  1.00  0.890          N  
ATOM   1229  H   LYS A  73      -4.025  33.252  -4.569  1.00  0.730          H  
ATOM   1230  HA  LYS A  73      -2.051  31.421  -5.449  1.00  0.780          H  
ATOM   1231 1HB  LYS A  73      -1.878  33.857  -5.665  1.00  1.070          H  
ATOM   1232 2HB  LYS A  73      -1.552  34.003  -3.959  1.00  1.070          H  
ATOM   1233 1HG  LYS A  73       0.543  32.709  -4.257  1.00  1.070          H  
ATOM   1234 2HG  LYS A  73       0.156  32.497  -5.974  1.00  1.070          H  
ATOM   1235 1HD  LYS A  73       0.210  34.984  -6.262  1.00  1.070          H  
ATOM   1236 2HD  LYS A  73       0.643  35.158  -4.551  1.00  1.070          H  
ATOM   1237 1HE  LYS A  73       2.704  33.845  -4.934  1.00  1.070          H  
ATOM   1238 2HE  LYS A  73       2.278  33.675  -6.650  1.00  1.070          H  
ATOM   1239 1HZ  LYS A  73       3.839  35.460  -6.296  1.00  1.070          H  
ATOM   1240 2HZ  LYS A  73       2.413  36.071  -6.854  1.00  1.070          H  
ATOM   1241 3HZ  LYS A  73       2.810  36.230  -5.262  1.00  1.070          H  
ATOM   1242  N   GLY A  74      -1.129  30.081  -3.621  1.00  0.670          N  
ATOM   1243  CA  GLY A  74      -0.732  29.092  -2.634  1.00  0.700          C  
ATOM   1244  C   GLY A  74       0.329  29.479  -1.641  1.00  0.750          C  
ATOM   1245  O   GLY A  74       0.127  29.348  -0.430  1.00  0.760          O  
ATOM   1246  H   GLY A  74      -0.954  29.835  -4.598  1.00  0.800          H  
ATOM   1247 1HA  GLY A  74      -1.624  28.785  -2.088  1.00  0.840          H  
ATOM   1248 2HA  GLY A  74      -0.396  28.207  -3.169  1.00  0.840          H  
ATOM   1249  N   LYS A  75       1.469  29.955  -2.133  1.00  0.820          N  
ATOM   1250  CA  LYS A  75       2.578  30.242  -1.243  1.00  0.890          C  
ATOM   1251  C   LYS A  75       2.221  31.302  -0.228  1.00  0.890          C  
ATOM   1252  O   LYS A  75       2.604  31.201   0.937  1.00  0.940          O  
ATOM   1253  CB  LYS A  75       3.805  30.693  -2.041  1.00  1.220          C  
ATOM   1254  CG  LYS A  75       5.072  30.978  -1.192  1.00  1.220          C  
ATOM   1255  CD  LYS A  75       5.613  29.683  -0.549  1.00  1.220          C  
ATOM   1256  CE  LYS A  75       7.048  29.839   0.017  1.00  1.220          C  
ATOM   1257  NZ  LYS A  75       7.106  30.660   1.283  1.00  1.220          N  
ATOM   1258  H   LYS A  75       1.563  30.091  -3.129  1.00  0.980          H  
ATOM   1259  HA  LYS A  75       2.819  29.328  -0.702  1.00  1.070          H  
ATOM   1260 1HB  LYS A  75       4.058  29.930  -2.777  1.00  1.460          H  
ATOM   1261 2HB  LYS A  75       3.564  31.605  -2.587  1.00  1.460          H  
ATOM   1262 1HG  LYS A  75       5.843  31.405  -1.833  1.00  1.460          H  
ATOM   1263 2HG  LYS A  75       4.846  31.698  -0.401  1.00  1.460          H  
ATOM   1264 1HD  LYS A  75       4.964  29.412   0.292  1.00  1.460          H  
ATOM   1265 2HD  LYS A  75       5.599  28.872  -1.275  1.00  1.460          H  
ATOM   1266 1HE  LYS A  75       7.446  28.849   0.226  1.00  1.460          H  
ATOM   1267 2HE  LYS A  75       7.669  30.318  -0.737  1.00  1.460          H  
ATOM   1268 1HZ  LYS A  75       8.048  30.725   1.608  1.00  1.460          H  
ATOM   1269 2HZ  LYS A  75       6.739  31.610   1.179  1.00  1.460          H  
ATOM   1270 3HZ  LYS A  75       6.531  30.249   2.033  1.00  1.460          H  
ATOM   1271  N   ILE A  76       1.513  32.329  -0.664  1.00  0.860          N  
ATOM   1272  CA  ILE A  76       1.184  33.399   0.240  1.00  0.850          C  
ATOM   1273  C   ILE A  76       0.102  32.986   1.232  1.00  0.780          C  
ATOM   1274  O   ILE A  76       0.216  33.312   2.411  1.00  0.800          O  
ATOM   1275  CB  ILE A  76       0.843  34.684  -0.550  1.00  1.190          C  
ATOM   1276  CG1 ILE A  76       0.759  35.933   0.384  1.00  1.190          C  
ATOM   1277  CG2 ILE A  76      -0.425  34.510  -1.370  1.00  1.190          C  
ATOM   1278  CD1 ILE A  76       2.055  36.346   1.062  1.00  1.190          C  
ATOM   1279  H   ILE A  76       1.229  32.355  -1.630  1.00  1.030          H  
ATOM   1280  HA  ILE A  76       2.082  33.603   0.814  1.00  1.020          H  
ATOM   1281  HB  ILE A  76       1.658  34.876  -1.245  1.00  1.430          H  
ATOM   1282 1HG1 ILE A  76       0.427  36.776  -0.215  1.00  1.430          H  
ATOM   1283 2HG1 ILE A  76       0.022  35.742   1.156  1.00  1.430          H  
ATOM   1284 1HG2 ILE A  76      -0.606  35.409  -1.952  1.00  1.430          H  
ATOM   1285 2HG2 ILE A  76      -0.295  33.676  -2.032  1.00  1.430          H  
ATOM   1286 3HG2 ILE A  76      -1.275  34.327  -0.741  1.00  1.430          H  
ATOM   1287 1HD1 ILE A  76       1.871  37.235   1.666  1.00  1.430          H  
ATOM   1288 2HD1 ILE A  76       2.426  35.558   1.711  1.00  1.430          H  
ATOM   1289 3HD1 ILE A  76       2.805  36.573   0.307  1.00  1.430          H  
ATOM   1290  N   PHE A  77      -0.927  32.233   0.807  1.00  0.740          N  
ATOM   1291  CA  PHE A  77      -1.916  31.821   1.792  1.00  0.700          C  
ATOM   1292  C   PHE A  77      -1.211  31.001   2.868  1.00  0.720          C  
ATOM   1293  O   PHE A  77      -1.379  31.259   4.065  1.00  0.720          O  
ATOM   1294  CB  PHE A  77      -3.072  31.040   1.164  1.00  1.000          C  
ATOM   1295  CG  PHE A  77      -4.119  30.587   2.176  1.00  1.000          C  
ATOM   1296  CD1 PHE A  77      -5.060  31.476   2.669  1.00  1.000          C  
ATOM   1297  CD2 PHE A  77      -4.160  29.288   2.630  1.00  1.000          C  
ATOM   1298  CE1 PHE A  77      -6.005  31.072   3.590  1.00  1.000          C  
ATOM   1299  CE2 PHE A  77      -5.113  28.890   3.547  1.00  1.000          C  
ATOM   1300  CZ  PHE A  77      -6.028  29.785   4.019  1.00  1.000          C  
ATOM   1301  H   PHE A  77      -1.047  31.959  -0.178  1.00  0.890          H  
ATOM   1302  HA  PHE A  77      -2.325  32.710   2.268  1.00  0.840          H  
ATOM   1303 1HB  PHE A  77      -3.559  31.660   0.413  1.00  1.200          H  
ATOM   1304 2HB  PHE A  77      -2.680  30.161   0.646  1.00  1.200          H  
ATOM   1305  HD1 PHE A  77      -5.044  32.501   2.326  1.00  1.200          H  
ATOM   1306  HD2 PHE A  77      -3.429  28.584   2.257  1.00  1.200          H  
ATOM   1307  HE1 PHE A  77      -6.737  31.778   3.974  1.00  1.200          H  
ATOM   1308  HE2 PHE A  77      -5.145  27.866   3.902  1.00  1.200          H  
ATOM   1309  HZ  PHE A  77      -6.773  29.468   4.735  1.00  1.200          H  
ATOM   1310  N   ASN A  78      -0.405  30.016   2.432  1.00  0.800          N  
ATOM   1311  CA  ASN A  78       0.316  29.143   3.343  1.00  0.870          C  
ATOM   1312  C   ASN A  78       1.238  29.912   4.299  1.00  0.900          C  
ATOM   1313  O   ASN A  78       1.218  29.665   5.511  1.00  0.930          O  
ATOM   1314  CB  ASN A  78       1.112  28.109   2.577  1.00  1.190          C  
ATOM   1315  CG  ASN A  78       1.777  27.122   3.493  1.00  1.190          C  
ATOM   1316  OD1 ASN A  78       1.104  26.399   4.225  1.00  1.190          O  
ATOM   1317  ND2 ASN A  78       3.084  27.094   3.484  1.00  1.190          N  
ATOM   1318  H   ASN A  78      -0.295  29.862   1.424  1.00  0.960          H  
ATOM   1319  HA  ASN A  78      -0.415  28.610   3.942  1.00  1.040          H  
ATOM   1320 1HB  ASN A  78       0.452  27.576   1.892  1.00  1.430          H  
ATOM   1321 2HB  ASN A  78       1.873  28.607   1.970  1.00  1.430          H  
ATOM   1322 1HD2 ASN A  78       3.577  26.464   4.085  1.00  1.430          H  
ATOM   1323 2HD2 ASN A  78       3.594  27.714   2.884  1.00  1.430          H  
ATOM   1324  N   ASP A  79       2.059  30.841   3.782  1.00  0.930          N  
ATOM   1325  CA  ASP A  79       2.953  31.567   4.676  1.00  0.990          C  
ATOM   1326  C   ASP A  79       2.183  32.355   5.723  1.00  0.960          C  
ATOM   1327  O   ASP A  79       2.571  32.378   6.903  1.00  1.010          O  
ATOM   1328  CB  ASP A  79       3.853  32.535   3.905  1.00  1.360          C  
ATOM   1329  CG  ASP A  79       4.988  31.872   3.103  1.00  1.360          C  
ATOM   1330  OD1 ASP A  79       5.284  30.701   3.284  1.00  1.360          O  
ATOM   1331  OD2 ASP A  79       5.605  32.556   2.300  1.00  1.360          O  
ATOM   1332  H   ASP A  79       2.087  31.023   2.773  1.00  1.120          H  
ATOM   1333  HA  ASP A  79       3.583  30.841   5.189  1.00  1.190          H  
ATOM   1334 1HB  ASP A  79       3.229  33.098   3.203  1.00  1.630          H  
ATOM   1335 2HB  ASP A  79       4.286  33.253   4.598  1.00  1.630          H  
ATOM   1336  N   LEU A  80       1.075  32.984   5.317  1.00  0.890          N  
ATOM   1337  CA  LEU A  80       0.309  33.739   6.285  1.00  0.890          C  
ATOM   1338  C   LEU A  80      -0.252  32.865   7.367  1.00  0.890          C  
ATOM   1339  O   LEU A  80      -0.125  33.204   8.536  1.00  0.980          O  
ATOM   1340  CB  LEU A  80      -0.846  34.470   5.617  1.00  1.250          C  
ATOM   1341  CG  LEU A  80      -0.605  35.911   5.188  1.00  1.250          C  
ATOM   1342  CD1 LEU A  80       0.610  36.039   4.292  1.00  1.250          C  
ATOM   1343  CD2 LEU A  80      -1.804  36.340   4.455  1.00  1.250          C  
ATOM   1344  H   LEU A  80       0.795  32.976   4.328  1.00  1.070          H  
ATOM   1345  HA  LEU A  80       0.967  34.465   6.752  1.00  1.070          H  
ATOM   1346 1HB  LEU A  80      -1.132  33.902   4.725  1.00  1.500          H  
ATOM   1347 2HB  LEU A  80      -1.689  34.465   6.303  1.00  1.500          H  
ATOM   1348  HG  LEU A  80      -0.454  36.539   6.066  1.00  1.500          H  
ATOM   1349 1HD1 LEU A  80       0.726  37.081   3.994  1.00  1.500          H  
ATOM   1350 2HD1 LEU A  80       1.508  35.718   4.814  1.00  1.500          H  
ATOM   1351 3HD1 LEU A  80       0.471  35.436   3.424  1.00  1.500          H  
ATOM   1352 1HD2 LEU A  80      -1.671  37.340   4.148  1.00  1.500          H  
ATOM   1353 2HD2 LEU A  80      -1.927  35.704   3.591  1.00  1.500          H  
ATOM   1354 3HD2 LEU A  80      -2.669  36.264   5.096  1.00  1.500          H  
ATOM   1355  N   ILE A  81      -0.812  31.711   7.029  1.00  0.840          N  
ATOM   1356  CA  ILE A  81      -1.401  30.931   8.104  1.00  0.880          C  
ATOM   1357  C   ILE A  81      -0.337  30.354   9.031  1.00  0.970          C  
ATOM   1358  O   ILE A  81      -0.541  30.291  10.243  1.00  1.060          O  
ATOM   1359  CB  ILE A  81      -2.383  29.867   7.567  1.00  1.220          C  
ATOM   1360  CG1 ILE A  81      -1.634  28.829   6.745  1.00  1.220          C  
ATOM   1361  CG2 ILE A  81      -3.490  30.588   6.725  1.00  1.220          C  
ATOM   1362  CD1 ILE A  81      -2.404  27.664   6.322  1.00  1.220          C  
ATOM   1363  H   ILE A  81      -0.886  31.442   6.039  1.00  1.010          H  
ATOM   1364  HA  ILE A  81      -1.990  31.598   8.704  1.00  1.060          H  
ATOM   1365  HB  ILE A  81      -2.841  29.345   8.403  1.00  1.460          H  
ATOM   1366 1HG1 ILE A  81      -1.253  29.318   5.879  1.00  1.460          H  
ATOM   1367 2HG1 ILE A  81      -0.813  28.431   7.316  1.00  1.460          H  
ATOM   1368 1HG2 ILE A  81      -4.206  29.876   6.355  1.00  1.460          H  
ATOM   1369 2HG2 ILE A  81      -4.000  31.310   7.340  1.00  1.460          H  
ATOM   1370 3HG2 ILE A  81      -3.043  31.104   5.885  1.00  1.460          H  
ATOM   1371 1HD1 ILE A  81      -1.734  27.034   5.767  1.00  1.460          H  
ATOM   1372 2HD1 ILE A  81      -2.765  27.145   7.197  1.00  1.460          H  
ATOM   1373 3HD1 ILE A  81      -3.229  27.959   5.698  1.00  1.460          H  
ATOM   1374  N   ASN A  82       0.831  29.994   8.489  1.00  1.000          N  
ATOM   1375  CA  ASN A  82       1.906  29.455   9.308  1.00  1.110          C  
ATOM   1376  C   ASN A  82       2.348  30.460  10.378  1.00  1.190          C  
ATOM   1377  O   ASN A  82       2.710  30.083  11.495  1.00  1.260          O  
ATOM   1378  CB  ASN A  82       3.077  29.051   8.430  1.00  1.510          C  
ATOM   1379  CG  ASN A  82       4.153  28.294   9.168  1.00  1.510          C  
ATOM   1380  OD1 ASN A  82       3.930  27.190   9.688  1.00  1.510          O  
ATOM   1381  ND2 ASN A  82       5.326  28.872   9.225  1.00  1.510          N  
ATOM   1382  H   ASN A  82       0.961  30.046   7.472  1.00  1.200          H  
ATOM   1383  HA  ASN A  82       1.535  28.569   9.822  1.00  1.330          H  
ATOM   1384 1HB  ASN A  82       2.704  28.427   7.612  1.00  1.810          H  
ATOM   1385 2HB  ASN A  82       3.511  29.945   7.978  1.00  1.810          H  
ATOM   1386 1HD2 ASN A  82       6.083  28.425   9.704  1.00  1.810          H  
ATOM   1387 2HD2 ASN A  82       5.460  29.765   8.799  1.00  1.810          H  
ATOM   1388  N   GLY A  83       2.298  31.753  10.041  1.00  1.220          N  
ATOM   1389  CA  GLY A  83       2.714  32.816  10.947  1.00  1.300          C  
ATOM   1390  C   GLY A  83       1.642  33.327  11.927  1.00  1.330          C  
ATOM   1391  O   GLY A  83       1.906  34.267  12.683  1.00  1.460          O  
ATOM   1392  H   GLY A  83       2.022  32.011   9.084  1.00  1.460          H  
ATOM   1393 1HA  GLY A  83       3.576  32.469  11.514  1.00  1.560          H  
ATOM   1394 2HA  GLY A  83       3.064  33.654  10.346  1.00  1.560          H  
ATOM   1395  N   ILE A  84       0.436  32.756  11.910  1.00  1.280          N  
ATOM   1396  CA  ILE A  84      -0.626  33.224  12.799  1.00  1.330          C  
ATOM   1397  C   ILE A  84      -0.566  32.603  14.186  1.00  1.350          C  
ATOM   1398  O   ILE A  84      -0.362  31.402  14.353  1.00  1.340          O  
ATOM   1399  CB  ILE A  84      -2.023  33.099  12.146  1.00  1.840          C  
ATOM   1400  CG1 ILE A  84      -2.075  34.118  10.946  1.00  1.840          C  
ATOM   1401  CG2 ILE A  84      -3.147  33.328  13.195  1.00  1.840          C  
ATOM   1402  CD1 ILE A  84      -3.249  33.995   9.950  1.00  1.840          C  
ATOM   1403  H   ILE A  84       0.254  31.965  11.280  1.00  1.540          H  
ATOM   1404  HA  ILE A  84      -0.476  34.293  12.935  1.00  1.600          H  
ATOM   1405  HB  ILE A  84      -2.120  32.106  11.718  1.00  2.210          H  
ATOM   1406 1HG1 ILE A  84      -2.101  35.117  11.365  1.00  2.210          H  
ATOM   1407 2HG1 ILE A  84      -1.163  34.020  10.410  1.00  2.210          H  
ATOM   1408 1HG2 ILE A  84      -4.107  33.241  12.742  1.00  2.210          H  
ATOM   1409 2HG2 ILE A  84      -3.079  32.580  13.983  1.00  2.210          H  
ATOM   1410 3HG2 ILE A  84      -3.052  34.319  13.625  1.00  2.210          H  
ATOM   1411 1HD1 ILE A  84      -3.142  34.759   9.184  1.00  2.210          H  
ATOM   1412 2HD1 ILE A  84      -3.248  33.049   9.491  1.00  2.210          H  
ATOM   1413 3HD1 ILE A  84      -4.177  34.122  10.437  1.00  2.210          H  
ATOM   1414  N   LYS A  85      -0.701  33.462  15.202  1.00  1.550          N  
ATOM   1415  CA  LYS A  85      -0.660  33.023  16.592  1.00  1.720          C  
ATOM   1416  C   LYS A  85      -2.052  32.779  17.197  1.00  1.680          C  
ATOM   1417  O   LYS A  85      -2.178  31.998  18.139  1.00  1.950          O  
ATOM   1418  CB  LYS A  85       0.106  34.042  17.433  1.00  2.340          C  
ATOM   1419  CG  LYS A  85       1.572  34.288  16.972  1.00  2.340          C  
ATOM   1420  CD  LYS A  85       2.444  33.023  17.034  1.00  2.340          C  
ATOM   1421  CE  LYS A  85       3.895  33.329  16.671  1.00  2.340          C  
ATOM   1422  NZ  LYS A  85       4.743  32.095  16.664  1.00  2.340          N  
ATOM   1423  H   LYS A  85      -0.827  34.440  14.989  1.00  1.860          H  
ATOM   1424  HA  LYS A  85      -0.135  32.073  16.633  1.00  2.060          H  
ATOM   1425 1HB  LYS A  85      -0.421  34.997  17.414  1.00  2.810          H  
ATOM   1426 2HB  LYS A  85       0.132  33.706  18.470  1.00  2.810          H  
ATOM   1427 1HG  LYS A  85       1.565  34.645  15.939  1.00  2.810          H  
ATOM   1428 2HG  LYS A  85       2.022  35.058  17.597  1.00  2.810          H  
ATOM   1429 1HD  LYS A  85       2.400  32.587  18.033  1.00  2.810          H  
ATOM   1430 2HD  LYS A  85       2.082  32.289  16.314  1.00  2.810          H  
ATOM   1431 1HE  LYS A  85       3.924  33.783  15.680  1.00  2.810          H  
ATOM   1432 2HE  LYS A  85       4.303  34.033  17.395  1.00  2.810          H  
ATOM   1433 1HZ  LYS A  85       5.693  32.339  16.419  1.00  2.810          H  
ATOM   1434 2HZ  LYS A  85       4.733  31.669  17.581  1.00  2.810          H  
ATOM   1435 3HZ  LYS A  85       4.375  31.440  15.983  1.00  2.810          H  
ATOM   1436  N   GLU A  86      -3.080  33.438  16.660  1.00  1.880          N  
ATOM   1437  CA  GLU A  86      -4.455  33.310  17.151  1.00  2.030          C  
ATOM   1438  C   GLU A  86      -4.984  31.920  16.837  1.00  1.440          C  
ATOM   1439  O   GLU A  86      -4.682  31.378  15.785  1.00  1.670          O  
ATOM   1440  CB  GLU A  86      -5.356  34.362  16.495  1.00  2.780          C  
ATOM   1441  CG  GLU A  86      -5.004  35.793  16.851  1.00  2.780          C  
ATOM   1442  CD  GLU A  86      -5.226  36.066  18.295  1.00  2.780          C  
ATOM   1443  OE1 GLU A  86      -6.152  35.524  18.840  1.00  2.780          O  
ATOM   1444  OE2 GLU A  86      -4.455  36.797  18.866  1.00  2.780          O  
ATOM   1445  H   GLU A  86      -2.904  34.063  15.896  1.00  2.260          H  
ATOM   1446  HA  GLU A  86      -4.464  33.446  18.236  1.00  2.440          H  
ATOM   1447 1HB  GLU A  86      -5.299  34.263  15.410  1.00  3.340          H  
ATOM   1448 2HB  GLU A  86      -6.393  34.185  16.782  1.00  3.340          H  
ATOM   1449 1HG  GLU A  86      -3.962  35.983  16.606  1.00  3.340          H  
ATOM   1450 2HG  GLU A  86      -5.621  36.475  16.264  1.00  3.340          H  
ATOM   1451  N   GLU A  87      -5.823  31.351  17.706  1.00  1.390          N  
ATOM   1452  CA  GLU A  87      -6.345  30.002  17.456  1.00  1.350          C  
ATOM   1453  C   GLU A  87      -7.168  29.830  16.178  1.00  1.140          C  
ATOM   1454  O   GLU A  87      -7.141  28.760  15.567  1.00  1.250          O  
ATOM   1455  CB  GLU A  87      -7.225  29.561  18.629  1.00  1.910          C  
ATOM   1456  CG  GLU A  87      -6.487  29.384  19.948  1.00  1.910          C  
ATOM   1457  CD  GLU A  87      -6.305  30.677  20.704  1.00  1.910          C  
ATOM   1458  OE1 GLU A  87      -6.715  31.708  20.203  1.00  1.910          O  
ATOM   1459  OE2 GLU A  87      -5.761  30.641  21.778  1.00  1.910          O  
ATOM   1460  H   GLU A  87      -6.069  31.835  18.577  1.00  1.670          H  
ATOM   1461  HA  GLU A  87      -5.495  29.328  17.394  1.00  1.620          H  
ATOM   1462 1HB  GLU A  87      -8.025  30.285  18.777  1.00  2.290          H  
ATOM   1463 2HB  GLU A  87      -7.696  28.606  18.382  1.00  2.290          H  
ATOM   1464 1HG  GLU A  87      -7.042  28.685  20.573  1.00  2.290          H  
ATOM   1465 2HG  GLU A  87      -5.509  28.950  19.745  1.00  2.290          H  
ATOM   1466  N   ILE A  88      -7.951  30.838  15.804  1.00  0.970          N  
ATOM   1467  CA  ILE A  88      -8.823  30.701  14.637  1.00  0.910          C  
ATOM   1468  C   ILE A  88      -8.566  31.736  13.563  1.00  0.900          C  
ATOM   1469  O   ILE A  88      -8.565  32.937  13.825  1.00  1.000          O  
ATOM   1470  CB  ILE A  88     -10.314  30.726  15.057  1.00  1.300          C  
ATOM   1471  CG1 ILE A  88     -10.588  29.514  16.011  1.00  1.300          C  
ATOM   1472  CG2 ILE A  88     -11.240  30.682  13.806  1.00  1.300          C  
ATOM   1473  CD1 ILE A  88     -11.931  29.523  16.694  1.00  1.300          C  
ATOM   1474  H   ILE A  88      -7.942  31.698  16.342  1.00  1.160          H  
ATOM   1475  HA  ILE A  88      -8.636  29.731  14.184  1.00  1.090          H  
ATOM   1476  HB  ILE A  88     -10.512  31.636  15.618  1.00  1.560          H  
ATOM   1477 1HG1 ILE A  88     -10.501  28.596  15.436  1.00  1.560          H  
ATOM   1478 2HG1 ILE A  88      -9.841  29.503  16.790  1.00  1.560          H  
ATOM   1479 1HG2 ILE A  88     -12.270  30.707  14.118  1.00  1.560          H  
ATOM   1480 2HG2 ILE A  88     -11.058  31.540  13.158  1.00  1.560          H  
ATOM   1481 3HG2 ILE A  88     -11.051  29.772  13.256  1.00  1.560          H  
ATOM   1482 1HD1 ILE A  88     -12.009  28.643  17.334  1.00  1.560          H  
ATOM   1483 2HD1 ILE A  88     -12.026  30.423  17.304  1.00  1.560          H  
ATOM   1484 3HD1 ILE A  88     -12.731  29.497  15.965  1.00  1.560          H  
ATOM   1485  N   ILE A  89      -8.380  31.247  12.343  1.00  0.810          N  
ATOM   1486  CA  ILE A  89      -8.118  32.077  11.176  1.00  0.770          C  
ATOM   1487  C   ILE A  89      -9.399  32.292  10.399  1.00  0.750          C  
ATOM   1488  O   ILE A  89     -10.169  31.346  10.193  1.00  0.790          O  
ATOM   1489  CB  ILE A  89      -7.026  31.447  10.286  1.00  1.090          C  
ATOM   1490  CG1 ILE A  89      -5.742  31.382  11.109  1.00  1.090          C  
ATOM   1491  CG2 ILE A  89      -6.814  32.286   8.983  1.00  1.090          C  
ATOM   1492  CD1 ILE A  89      -4.626  30.564  10.535  1.00  1.090          C  
ATOM   1493  H   ILE A  89      -8.441  30.227  12.237  1.00  0.970          H  
ATOM   1494  HA  ILE A  89      -7.762  33.051  11.512  1.00  0.920          H  
ATOM   1495  HB  ILE A  89      -7.313  30.426  10.027  1.00  1.310          H  
ATOM   1496 1HG1 ILE A  89      -5.406  32.381  11.233  1.00  1.310          H  
ATOM   1497 2HG1 ILE A  89      -5.976  30.982  12.090  1.00  1.310          H  
ATOM   1498 1HG2 ILE A  89      -6.048  31.839   8.371  1.00  1.310          H  
ATOM   1499 2HG2 ILE A  89      -7.731  32.326   8.404  1.00  1.310          H  
ATOM   1500 3HG2 ILE A  89      -6.518  33.302   9.250  1.00  1.310          H  
ATOM   1501 1HD1 ILE A  89      -3.769  30.601  11.202  1.00  1.310          H  
ATOM   1502 2HD1 ILE A  89      -4.948  29.541  10.431  1.00  1.310          H  
ATOM   1503 3HD1 ILE A  89      -4.341  30.947   9.585  1.00  1.310          H  
ATOM   1504  N   THR A  90      -9.667  33.550  10.034  1.00  0.740          N  
ATOM   1505  CA  THR A  90     -10.858  33.882   9.272  1.00  0.750          C  
ATOM   1506  C   THR A  90     -10.541  33.965   7.778  1.00  0.730          C  
ATOM   1507  O   THR A  90      -9.691  34.752   7.340  1.00  0.760          O  
ATOM   1508  CB  THR A  90     -11.437  35.224   9.766  1.00  1.050          C  
ATOM   1509  OG1 THR A  90     -11.798  35.109  11.143  1.00  1.050          O  
ATOM   1510  CG2 THR A  90     -12.639  35.633   8.945  1.00  1.050          C  
ATOM   1511  H   THR A  90      -9.025  34.317  10.258  1.00  0.890          H  
ATOM   1512  HA  THR A  90     -11.601  33.098   9.418  1.00  0.900          H  
ATOM   1513  HB  THR A  90     -10.683  35.976   9.683  1.00  1.260          H  
ATOM   1514  HG1 THR A  90     -10.983  35.035  11.661  1.00  1.260          H  
ATOM   1515 1HG2 THR A  90     -13.021  36.581   9.313  1.00  1.260          H  
ATOM   1516 2HG2 THR A  90     -12.337  35.748   7.913  1.00  1.260          H  
ATOM   1517 3HG2 THR A  90     -13.416  34.874   9.020  1.00  1.260          H  
ATOM   1518  N   ILE A  91     -11.234  33.146   6.994  1.00  0.710          N  
ATOM   1519  CA  ILE A  91     -11.072  33.043   5.548  1.00  0.700          C  
ATOM   1520  C   ILE A  91     -12.339  33.518   4.826  1.00  0.710          C  
ATOM   1521  O   ILE A  91     -13.419  32.934   4.981  1.00  0.750          O  
ATOM   1522  CB  ILE A  91     -10.719  31.577   5.171  1.00  0.980          C  
ATOM   1523  CG1 ILE A  91      -9.407  31.148   5.849  1.00  0.980          C  
ATOM   1524  CG2 ILE A  91     -10.691  31.358   3.690  1.00  0.980          C  
ATOM   1525  CD1 ILE A  91      -9.619  30.339   7.120  1.00  0.980          C  
ATOM   1526  H   ILE A  91     -11.924  32.542   7.445  1.00  0.850          H  
ATOM   1527  HA  ILE A  91     -10.247  33.685   5.243  1.00  0.840          H  
ATOM   1528  HB  ILE A  91     -11.454  30.954   5.599  1.00  1.180          H  
ATOM   1529 1HG1 ILE A  91      -8.824  30.558   5.158  1.00  1.180          H  
ATOM   1530 2HG1 ILE A  91      -8.841  32.048   6.104  1.00  1.180          H  
ATOM   1531 1HG2 ILE A  91     -10.471  30.320   3.480  1.00  1.180          H  
ATOM   1532 2HG2 ILE A  91     -11.655  31.614   3.260  1.00  1.180          H  
ATOM   1533 3HG2 ILE A  91      -9.928  31.984   3.273  1.00  1.180          H  
ATOM   1534 1HD1 ILE A  91      -8.671  30.088   7.554  1.00  1.180          H  
ATOM   1535 2HD1 ILE A  91     -10.187  30.898   7.833  1.00  1.180          H  
ATOM   1536 3HD1 ILE A  91     -10.154  29.442   6.882  1.00  1.180          H  
ATOM   1537  N   GLN A  92     -12.235  34.591   4.045  1.00  0.700          N  
ATOM   1538  CA  GLN A  92     -13.451  35.126   3.403  1.00  0.730          C  
ATOM   1539  C   GLN A  92     -13.326  35.564   1.944  1.00  0.700          C  
ATOM   1540  O   GLN A  92     -12.259  35.959   1.473  1.00  0.680          O  
ATOM   1541  CB  GLN A  92     -14.022  36.291   4.232  1.00  1.010          C  
ATOM   1542  CG  GLN A  92     -14.519  35.886   5.621  1.00  1.010          C  
ATOM   1543  CD  GLN A  92     -15.100  37.016   6.435  1.00  1.010          C  
ATOM   1544  OE1 GLN A  92     -14.945  38.200   6.090  1.00  1.010          O  
ATOM   1545  NE2 GLN A  92     -15.770  36.665   7.530  1.00  1.010          N  
ATOM   1546  H   GLN A  92     -11.308  35.030   3.949  1.00  0.840          H  
ATOM   1547  HA  GLN A  92     -14.200  34.334   3.413  1.00  0.880          H  
ATOM   1548 1HB  GLN A  92     -13.255  37.039   4.369  1.00  1.210          H  
ATOM   1549 2HB  GLN A  92     -14.849  36.755   3.689  1.00  1.210          H  
ATOM   1550 1HG  GLN A  92     -15.278  35.140   5.507  1.00  1.210          H  
ATOM   1551 2HG  GLN A  92     -13.699  35.477   6.170  1.00  1.210          H  
ATOM   1552 1HE2 GLN A  92     -16.186  37.361   8.117  1.00  1.210          H  
ATOM   1553 2HE2 GLN A  92     -15.857  35.698   7.776  1.00  1.210          H  
ATOM   1554  N   GLU A  93     -14.449  35.512   1.234  1.00  0.730          N  
ATOM   1555  CA  GLU A  93     -14.534  36.029  -0.131  1.00  0.720          C  
ATOM   1556  C   GLU A  93     -14.921  37.500  -0.225  1.00  0.780          C  
ATOM   1557  O   GLU A  93     -15.952  37.916   0.309  1.00  0.830          O  
ATOM   1558  CB  GLU A  93     -15.575  35.227  -0.929  1.00  1.010          C  
ATOM   1559  CG  GLU A  93     -15.801  35.691  -2.389  1.00  1.010          C  
ATOM   1560  CD  GLU A  93     -16.834  34.868  -3.105  1.00  1.010          C  
ATOM   1561  OE1 GLU A  93     -17.404  33.995  -2.486  1.00  1.010          O  
ATOM   1562  OE2 GLU A  93     -17.068  35.118  -4.259  1.00  1.010          O  
ATOM   1563  H   GLU A  93     -15.276  35.092   1.670  1.00  0.880          H  
ATOM   1564  HA  GLU A  93     -13.554  35.934  -0.584  1.00  0.860          H  
ATOM   1565 1HB  GLU A  93     -15.267  34.186  -0.969  1.00  1.210          H  
ATOM   1566 2HB  GLU A  93     -16.531  35.266  -0.412  1.00  1.210          H  
ATOM   1567 1HG  GLU A  93     -16.152  36.722  -2.381  1.00  1.210          H  
ATOM   1568 2HG  GLU A  93     -14.875  35.673  -2.941  1.00  1.210          H  
ATOM   1569  N   LYS A  94     -14.123  38.277  -0.957  1.00  0.820          N  
ATOM   1570  CA  LYS A  94     -14.437  39.677  -1.199  1.00  0.940          C  
ATOM   1571  C   LYS A  94     -13.860  40.128  -2.529  1.00  0.970          C  
ATOM   1572  O   LYS A  94     -12.662  39.979  -2.774  1.00  1.150          O  
ATOM   1573  CB  LYS A  94     -13.927  40.545  -0.049  1.00  1.270          C  
ATOM   1574  CG  LYS A  94     -14.161  42.081  -0.167  1.00  1.270          C  
ATOM   1575  CD  LYS A  94     -15.656  42.450  -0.140  1.00  1.270          C  
ATOM   1576  CE  LYS A  94     -15.905  43.979  -0.052  1.00  1.270          C  
ATOM   1577  NZ  LYS A  94     -15.437  44.743  -1.273  1.00  1.270          N  
ATOM   1578  H   LYS A  94     -13.248  37.894  -1.340  1.00  0.980          H  
ATOM   1579  HA  LYS A  94     -15.519  39.777  -1.258  1.00  1.130          H  
ATOM   1580 1HB  LYS A  94     -14.394  40.208   0.875  1.00  1.520          H  
ATOM   1581 2HB  LYS A  94     -12.855  40.389   0.050  1.00  1.520          H  
ATOM   1582 1HG  LYS A  94     -13.666  42.574   0.668  1.00  1.520          H  
ATOM   1583 2HG  LYS A  94     -13.714  42.447  -1.088  1.00  1.520          H  
ATOM   1584 1HD  LYS A  94     -16.130  42.099  -1.055  1.00  1.520          H  
ATOM   1585 2HD  LYS A  94     -16.137  41.961   0.706  1.00  1.520          H  
ATOM   1586 1HE  LYS A  94     -16.975  44.136   0.059  1.00  1.520          H  
ATOM   1587 2HE  LYS A  94     -15.398  44.376   0.826  1.00  1.520          H  
ATOM   1588 1HZ  LYS A  94     -15.637  45.717  -1.169  1.00  1.520          H  
ATOM   1589 2HZ  LYS A  94     -14.423  44.638  -1.427  1.00  1.520          H  
ATOM   1590 3HZ  LYS A  94     -15.879  44.405  -2.157  1.00  1.520          H  
ATOM   1591  N   ASP A  95     -14.700  40.710  -3.375  1.00  1.030          N  
ATOM   1592  CA  ASP A  95     -14.267  41.218  -4.664  1.00  1.070          C  
ATOM   1593  C   ASP A  95     -13.467  40.154  -5.435  1.00  1.070          C  
ATOM   1594  O   ASP A  95     -14.027  39.139  -5.847  1.00  1.720          O  
ATOM   1595  CB  ASP A  95     -13.472  42.508  -4.465  1.00  1.480          C  
ATOM   1596  CG  ASP A  95     -14.310  43.604  -3.795  1.00  1.480          C  
ATOM   1597  OD1 ASP A  95     -15.526  43.623  -3.911  1.00  1.480          O  
ATOM   1598  OD2 ASP A  95     -13.737  44.403  -3.070  1.00  1.480          O  
ATOM   1599  H   ASP A  95     -15.673  40.811  -3.120  1.00  1.240          H  
ATOM   1600  HA  ASP A  95     -15.152  41.459  -5.254  1.00  1.280          H  
ATOM   1601 1HB  ASP A  95     -12.592  42.320  -3.848  1.00  1.780          H  
ATOM   1602 2HB  ASP A  95     -13.132  42.883  -5.432  1.00  1.780          H  
ATOM   1603  N   GLN A  96     -12.179  40.411  -5.691  1.00  1.210          N  
ATOM   1604  CA  GLN A  96     -11.331  39.504  -6.464  1.00  1.120          C  
ATOM   1605  C   GLN A  96     -10.244  38.818  -5.629  1.00  0.970          C  
ATOM   1606  O   GLN A  96      -9.244  38.348  -6.198  1.00  0.980          O  
ATOM   1607  CB  GLN A  96     -10.673  40.261  -7.621  1.00  1.600          C  
ATOM   1608  CG  GLN A  96     -11.636  40.703  -8.716  1.00  1.600          C  
ATOM   1609  CD  GLN A  96     -12.440  41.923  -8.322  1.00  1.600          C  
ATOM   1610  OE1 GLN A  96     -11.894  42.874  -7.753  1.00  1.600          O  
ATOM   1611  NE2 GLN A  96     -13.736  41.909  -8.618  1.00  1.600          N  
ATOM   1612  H   GLN A  96     -11.763  41.245  -5.307  1.00  1.450          H  
ATOM   1613  HA  GLN A  96     -11.963  38.719  -6.878  1.00  1.340          H  
ATOM   1614 1HB  GLN A  96     -10.167  41.144  -7.233  1.00  1.920          H  
ATOM   1615 2HB  GLN A  96      -9.915  39.628  -8.085  1.00  1.920          H  
ATOM   1616 1HG  GLN A  96     -11.070  40.937  -9.616  1.00  1.920          H  
ATOM   1617 2HG  GLN A  96     -12.335  39.890  -8.913  1.00  1.920          H  
ATOM   1618 1HE2 GLN A  96     -14.316  42.692  -8.383  1.00  1.920          H  
ATOM   1619 2HE2 GLN A  96     -14.136  41.115  -9.079  1.00  1.920          H  
ATOM   1620  N   THR A  97     -10.406  38.846  -4.296  1.00  0.910          N  
ATOM   1621  CA  THR A  97      -9.441  38.263  -3.371  1.00  0.830          C  
ATOM   1622  C   THR A  97      -9.987  37.368  -2.240  1.00  0.760          C  
ATOM   1623  O   THR A  97     -11.150  37.440  -1.809  1.00  0.750          O  
ATOM   1624  CB  THR A  97      -8.606  39.374  -2.693  1.00  1.190          C  
ATOM   1625  OG1 THR A  97      -9.472  40.263  -1.978  1.00  1.190          O  
ATOM   1626  CG2 THR A  97      -7.793  40.158  -3.705  1.00  1.190          C  
ATOM   1627  H   THR A  97     -11.248  39.275  -3.903  1.00  1.090          H  
ATOM   1628  HA  THR A  97      -8.761  37.655  -3.960  1.00  1.000          H  
ATOM   1629  HB  THR A  97      -7.935  38.914  -1.983  1.00  1.430          H  
ATOM   1630  HG1 THR A  97     -10.051  39.749  -1.393  1.00  1.430          H  
ATOM   1631 1HG2 THR A  97      -7.208  40.911  -3.208  1.00  1.430          H  
ATOM   1632 2HG2 THR A  97      -7.140  39.494  -4.222  1.00  1.430          H  
ATOM   1633 3HG2 THR A  97      -8.454  40.637  -4.416  1.00  1.430          H  
ATOM   1634  N   LEU A  98      -9.072  36.556  -1.722  1.00  0.720          N  
ATOM   1635  CA  LEU A  98      -9.246  35.700  -0.557  1.00  0.680          C  
ATOM   1636  C   LEU A  98      -8.736  36.490   0.623  1.00  0.700          C  
ATOM   1637  O   LEU A  98      -7.580  36.919   0.627  1.00  0.780          O  
ATOM   1638  CB  LEU A  98      -8.429  34.402  -0.740  1.00  0.970          C  
ATOM   1639  CG  LEU A  98      -8.543  33.159   0.267  1.00  0.970          C  
ATOM   1640  CD1 LEU A  98      -7.977  33.486   1.631  1.00  0.970          C  
ATOM   1641  CD2 LEU A  98      -9.956  32.686   0.352  1.00  0.970          C  
ATOM   1642  H   LEU A  98      -8.153  36.578  -2.170  1.00  0.860          H  
ATOM   1643  HA  LEU A  98     -10.304  35.483  -0.415  1.00  0.820          H  
ATOM   1644 1HB  LEU A  98      -8.676  34.008  -1.701  1.00  1.160          H  
ATOM   1645 2HB  LEU A  98      -7.403  34.692  -0.766  1.00  1.160          H  
ATOM   1646  HG  LEU A  98      -7.948  32.361  -0.124  1.00  1.160          H  
ATOM   1647 1HD1 LEU A  98      -8.027  32.606   2.242  1.00  1.160          H  
ATOM   1648 2HD1 LEU A  98      -6.952  33.790   1.527  1.00  1.160          H  
ATOM   1649 3HD1 LEU A  98      -8.533  34.264   2.110  1.00  1.160          H  
ATOM   1650 1HD2 LEU A  98     -10.007  31.811   0.985  1.00  1.160          H  
ATOM   1651 2HD2 LEU A  98     -10.600  33.468   0.761  1.00  1.160          H  
ATOM   1652 3HD2 LEU A  98     -10.280  32.419  -0.636  1.00  1.160          H  
ATOM   1653  N   LEU A  99      -9.588  36.751   1.587  1.00  0.680          N  
ATOM   1654  CA  LEU A  99      -9.149  37.540   2.709  1.00  0.710          C  
ATOM   1655  C   LEU A  99      -8.669  36.656   3.823  1.00  0.740          C  
ATOM   1656  O   LEU A  99      -9.335  35.677   4.179  1.00  0.760          O  
ATOM   1657  CB  LEU A  99     -10.311  38.356   3.276  1.00  0.980          C  
ATOM   1658  CG  LEU A  99     -11.045  39.308   2.335  1.00  0.980          C  
ATOM   1659  CD1 LEU A  99     -12.177  39.949   3.122  1.00  0.980          C  
ATOM   1660  CD2 LEU A  99     -10.088  40.342   1.779  1.00  0.980          C  
ATOM   1661  H   LEU A  99     -10.542  36.409   1.527  1.00  0.820          H  
ATOM   1662  HA  LEU A  99      -8.330  38.186   2.405  1.00  0.850          H  
ATOM   1663 1HB  LEU A  99     -11.044  37.659   3.665  1.00  1.180          H  
ATOM   1664 2HB  LEU A  99      -9.928  38.945   4.110  1.00  1.180          H  
ATOM   1665  HG  LEU A  99     -11.485  38.746   1.504  1.00  1.180          H  
ATOM   1666 1HD1 LEU A  99     -12.729  40.627   2.495  1.00  1.180          H  
ATOM   1667 2HD1 LEU A  99     -12.848  39.178   3.490  1.00  1.180          H  
ATOM   1668 3HD1 LEU A  99     -11.762  40.502   3.960  1.00  1.180          H  
ATOM   1669 1HD2 LEU A  99     -10.626  41.021   1.118  1.00  1.180          H  
ATOM   1670 2HD2 LEU A  99      -9.643  40.914   2.596  1.00  1.180          H  
ATOM   1671 3HD2 LEU A  99      -9.301  39.857   1.211  1.00  1.180          H  
ATOM   1672  N   VAL A 100      -7.559  37.052   4.434  1.00  0.780          N  
ATOM   1673  CA  VAL A 100      -7.073  36.374   5.625  1.00  0.860          C  
ATOM   1674  C   VAL A 100      -7.077  37.381   6.767  1.00  0.890          C  
ATOM   1675  O   VAL A 100      -6.355  38.388   6.729  1.00  0.920          O  
ATOM   1676  CB  VAL A 100      -5.649  35.802   5.414  1.00  1.170          C  
ATOM   1677  CG1 VAL A 100      -5.146  35.104   6.696  1.00  1.170          C  
ATOM   1678  CG2 VAL A 100      -5.667  34.817   4.265  1.00  1.170          C  
ATOM   1679  H   VAL A 100      -7.047  37.847   4.031  1.00  0.940          H  
ATOM   1680  HA  VAL A 100      -7.750  35.555   5.877  1.00  1.030          H  
ATOM   1681  HB  VAL A 100      -4.970  36.620   5.188  1.00  1.410          H  
ATOM   1682 1HG1 VAL A 100      -4.143  34.714   6.530  1.00  1.410          H  
ATOM   1683 2HG1 VAL A 100      -5.121  35.811   7.526  1.00  1.410          H  
ATOM   1684 3HG1 VAL A 100      -5.816  34.282   6.941  1.00  1.410          H  
ATOM   1685 1HG2 VAL A 100      -4.668  34.420   4.113  1.00  1.410          H  
ATOM   1686 2HG2 VAL A 100      -6.352  34.011   4.505  1.00  1.410          H  
ATOM   1687 3HG2 VAL A 100      -6.003  35.322   3.358  1.00  1.410          H  
ATOM   1688  N   LYS A 101      -7.883  37.106   7.791  1.00  0.880          N  
ATOM   1689  CA  LYS A 101      -8.020  38.033   8.912  1.00  0.900          C  
ATOM   1690  C   LYS A 101      -7.851  37.355  10.269  1.00  0.900          C  
ATOM   1691  O   LYS A 101      -8.257  36.200  10.463  1.00  0.870          O  
ATOM   1692  CB  LYS A 101      -9.397  38.707   8.845  1.00  1.250          C  
ATOM   1693  CG  LYS A 101      -9.626  39.532   7.588  1.00  1.250          C  
ATOM   1694  CD  LYS A 101     -10.949  40.309   7.612  1.00  1.250          C  
ATOM   1695  CE  LYS A 101     -12.135  39.440   7.227  1.00  1.250          C  
ATOM   1696  NZ  LYS A 101     -13.409  40.223   7.176  1.00  1.250          N  
ATOM   1697  H   LYS A 101      -8.449  36.251   7.747  1.00  1.060          H  
ATOM   1698  HA  LYS A 101      -7.247  38.799   8.831  1.00  1.080          H  
ATOM   1699 1HB  LYS A 101     -10.168  37.964   8.890  1.00  1.500          H  
ATOM   1700 2HB  LYS A 101      -9.516  39.368   9.704  1.00  1.500          H  
ATOM   1701 1HG  LYS A 101      -8.823  40.215   7.498  1.00  1.500          H  
ATOM   1702 2HG  LYS A 101      -9.616  38.880   6.716  1.00  1.500          H  
ATOM   1703 1HD  LYS A 101     -11.113  40.717   8.609  1.00  1.500          H  
ATOM   1704 2HD  LYS A 101     -10.879  41.137   6.909  1.00  1.500          H  
ATOM   1705 1HE  LYS A 101     -11.948  39.013   6.240  1.00  1.500          H  
ATOM   1706 2HE  LYS A 101     -12.254  38.631   7.941  1.00  1.500          H  
ATOM   1707 1HZ  LYS A 101     -14.150  39.574   6.888  1.00  1.500          H  
ATOM   1708 2HZ  LYS A 101     -13.620  40.605   8.084  1.00  1.500          H  
ATOM   1709 3HZ  LYS A 101     -13.344  40.972   6.508  1.00  1.500          H  
ATOM   1710  N   THR A 102      -7.248  38.079  11.223  1.00  0.990          N  
ATOM   1711  CA  THR A 102      -7.128  37.562  12.589  1.00  1.070          C  
ATOM   1712  C   THR A 102      -7.461  38.530  13.734  1.00  1.030          C  
ATOM   1713  O   THR A 102      -7.875  38.062  14.795  1.00  1.070          O  
ATOM   1714  CB  THR A 102      -5.714  37.041  12.877  1.00  1.470          C  
ATOM   1715  OG1 THR A 102      -4.783  38.103  12.786  1.00  1.470          O  
ATOM   1716  CG2 THR A 102      -5.338  36.009  11.907  1.00  1.470          C  
ATOM   1717  H   THR A 102      -6.895  38.995  10.992  1.00  1.190          H  
ATOM   1718  HA  THR A 102      -7.814  36.721  12.685  1.00  1.280          H  
ATOM   1719  HB  THR A 102      -5.686  36.623  13.879  1.00  1.760          H  
ATOM   1720  HG1 THR A 102      -3.938  37.816  13.139  1.00  1.760          H  
ATOM   1721 1HG2 THR A 102      -4.351  35.682  12.155  1.00  1.760          H  
ATOM   1722 2HG2 THR A 102      -6.037  35.171  11.969  1.00  1.760          H  
ATOM   1723 3HG2 THR A 102      -5.338  36.409  10.900  1.00  1.760          H  
ATOM   1724  N   LYS A 103      -7.284  39.856  13.572  1.00  1.100          N  
ATOM   1725  CA  LYS A 103      -7.527  40.707  14.747  1.00  1.160          C  
ATOM   1726  C   LYS A 103      -8.568  41.828  14.500  1.00  1.180          C  
ATOM   1727  O   LYS A 103      -9.740  41.515  14.698  1.00  1.280          O  
ATOM   1728  CB  LYS A 103      -6.202  41.178  15.314  1.00  1.600          C  
ATOM   1729  CG  LYS A 103      -5.361  40.070  15.925  1.00  1.600          C  
ATOM   1730  CD  LYS A 103      -4.063  40.603  16.497  1.00  1.600          C  
ATOM   1731  CE  LYS A 103      -3.247  39.477  17.120  1.00  1.600          C  
ATOM   1732  NZ  LYS A 103      -1.942  39.953  17.660  1.00  1.600          N  
ATOM   1733  H   LYS A 103      -6.971  40.233  12.695  1.00  1.320          H  
ATOM   1734  HA  LYS A 103      -7.960  40.083  15.524  1.00  1.390          H  
ATOM   1735 1HB  LYS A 103      -5.606  41.663  14.555  1.00  1.920          H  
ATOM   1736 2HB  LYS A 103      -6.402  41.863  16.121  1.00  1.920          H  
ATOM   1737 1HG  LYS A 103      -5.931  39.565  16.709  1.00  1.920          H  
ATOM   1738 2HG  LYS A 103      -5.117  39.341  15.160  1.00  1.920          H  
ATOM   1739 1HD  LYS A 103      -3.481  41.074  15.703  1.00  1.920          H  
ATOM   1740 2HD  LYS A 103      -4.281  41.351  17.259  1.00  1.920          H  
ATOM   1741 1HE  LYS A 103      -3.821  39.037  17.931  1.00  1.920          H  
ATOM   1742 2HE  LYS A 103      -3.062  38.712  16.366  1.00  1.920          H  
ATOM   1743 1HZ  LYS A 103      -1.446  39.169  18.064  1.00  1.920          H  
ATOM   1744 2HZ  LYS A 103      -1.390  40.354  16.917  1.00  1.920          H  
ATOM   1745 3HZ  LYS A 103      -2.107  40.648  18.372  1.00  1.920          H  
ATOM   1746  N   LYS A 104      -8.319  43.107  14.054  1.00  1.230          N  
ATOM   1747  CA  LYS A 104      -7.192  44.041  13.731  1.00  1.390          C  
ATOM   1748  C   LYS A 104      -6.106  43.726  12.710  1.00  1.380          C  
ATOM   1749  O   LYS A 104      -4.960  44.119  12.901  1.00  1.510          O  
ATOM   1750  CB  LYS A 104      -6.467  44.512  15.014  1.00  1.880          C  
ATOM   1751  CG  LYS A 104      -7.351  45.127  16.073  1.00  1.880          C  
ATOM   1752  CD  LYS A 104      -6.514  45.598  17.254  1.00  1.880          C  
ATOM   1753  CE  LYS A 104      -7.376  46.189  18.359  1.00  1.880          C  
ATOM   1754  NZ  LYS A 104      -6.557  46.620  19.531  1.00  1.880          N  
ATOM   1755  H   LYS A 104      -9.199  43.574  13.886  1.00  1.480          H  
ATOM   1756  HA  LYS A 104      -7.673  44.941  13.353  1.00  1.670          H  
ATOM   1757 1HB  LYS A 104      -5.823  43.788  15.430  1.00  2.260          H  
ATOM   1758 2HB  LYS A 104      -5.812  45.333  14.720  1.00  2.260          H  
ATOM   1759 1HG  LYS A 104      -7.892  45.975  15.652  1.00  2.260          H  
ATOM   1760 2HG  LYS A 104      -8.074  44.388  16.417  1.00  2.260          H  
ATOM   1761 1HD  LYS A 104      -5.954  44.750  17.655  1.00  2.260          H  
ATOM   1762 2HD  LYS A 104      -5.803  46.350  16.915  1.00  2.260          H  
ATOM   1763 1HE  LYS A 104      -7.915  47.051  17.970  1.00  2.260          H  
ATOM   1764 2HE  LYS A 104      -8.096  45.441  18.690  1.00  2.260          H  
ATOM   1765 1HZ  LYS A 104      -7.162  47.006  20.243  1.00  2.260          H  
ATOM   1766 2HZ  LYS A 104      -6.060  45.824  19.909  1.00  2.260          H  
ATOM   1767 3HZ  LYS A 104      -5.892  47.323  19.240  1.00  2.260          H  
ATOM   1768  N   THR A 105      -6.460  43.057  11.625  1.00  1.280          N  
ATOM   1769  CA  THR A 105      -5.533  42.828  10.512  1.00  1.300          C  
ATOM   1770  C   THR A 105      -6.293  42.205   9.367  1.00  1.150          C  
ATOM   1771  O   THR A 105      -7.290  41.514   9.603  1.00  1.160          O  
ATOM   1772  CB  THR A 105      -4.287  41.996  10.864  1.00  1.810          C  
ATOM   1773  OG1 THR A 105      -3.477  41.864   9.694  1.00  1.810          O  
ATOM   1774  CG2 THR A 105      -4.657  40.665  11.350  1.00  1.810          C  
ATOM   1775  H   THR A 105      -7.416  42.751  11.529  1.00  1.540          H  
ATOM   1776  HA  THR A 105      -5.167  43.795  10.166  1.00  1.560          H  
ATOM   1777  HB  THR A 105      -3.707  42.503  11.627  1.00  2.170          H  
ATOM   1778  HG1 THR A 105      -2.588  41.591   9.954  1.00  2.170          H  
ATOM   1779 1HG2 THR A 105      -3.751  40.108  11.581  1.00  2.170          H  
ATOM   1780 2HG2 THR A 105      -5.237  40.779  12.235  1.00  2.170          H  
ATOM   1781 3HG2 THR A 105      -5.223  40.130  10.596  1.00  2.170          H  
ATOM   1782  N   SER A 106      -5.847  42.470   8.141  1.00  1.120          N  
ATOM   1783  CA  SER A 106      -6.460  41.882   6.953  1.00  1.040          C  
ATOM   1784  C   SER A 106      -5.574  41.912   5.717  1.00  1.030          C  
ATOM   1785  O   SER A 106      -5.131  42.979   5.276  1.00  1.160          O  
ATOM   1786  CB  SER A 106      -7.748  42.621   6.630  1.00  1.490          C  
ATOM   1787  OG  SER A 106      -8.333  42.119   5.461  1.00  1.490          O  
ATOM   1788  H   SER A 106      -5.026  43.050   8.040  1.00  1.340          H  
ATOM   1789  HA  SER A 106      -6.680  40.839   7.171  1.00  1.250          H  
ATOM   1790 1HB  SER A 106      -8.445  42.530   7.460  1.00  1.790          H  
ATOM   1791 2HB  SER A 106      -7.533  43.678   6.504  1.00  1.790          H  
ATOM   1792  HG  SER A 106      -9.204  42.516   5.411  1.00  1.790          H  
ATOM   1793  N   ILE A 107      -5.342  40.738   5.129  1.00  0.930          N  
ATOM   1794  CA  ILE A 107      -4.538  40.655   3.917  1.00  0.930          C  
ATOM   1795  C   ILE A 107      -5.384  40.210   2.730  1.00  0.850          C  
ATOM   1796  O   ILE A 107      -6.115  39.217   2.802  1.00  0.800          O  
ATOM   1797  CB  ILE A 107      -3.332  39.711   4.076  1.00  1.300          C  
ATOM   1798  CG1 ILE A 107      -2.469  40.109   5.335  1.00  1.300          C  
ATOM   1799  CG2 ILE A 107      -2.478  39.758   2.772  1.00  1.300          C  
ATOM   1800  CD1 ILE A 107      -1.841  41.499   5.321  1.00  1.300          C  
ATOM   1801  H   ILE A 107      -5.721  39.894   5.573  1.00  1.120          H  
ATOM   1802  HA  ILE A 107      -4.163  41.648   3.679  1.00  1.120          H  
ATOM   1803  HB  ILE A 107      -3.689  38.696   4.240  1.00  1.560          H  
ATOM   1804 1HG1 ILE A 107      -3.109  40.042   6.214  1.00  1.560          H  
ATOM   1805 2HG1 ILE A 107      -1.665  39.384   5.443  1.00  1.560          H  
ATOM   1806 1HG2 ILE A 107      -1.625  39.100   2.848  1.00  1.560          H  
ATOM   1807 2HG2 ILE A 107      -3.077  39.449   1.930  1.00  1.560          H  
ATOM   1808 3HG2 ILE A 107      -2.123  40.766   2.593  1.00  1.560          H  
ATOM   1809 1HD1 ILE A 107      -1.284  41.643   6.247  1.00  1.560          H  
ATOM   1810 2HD1 ILE A 107      -1.160  41.602   4.483  1.00  1.560          H  
ATOM   1811 3HD1 ILE A 107      -2.610  42.262   5.255  1.00  1.560          H  
ATOM   1812  N   ASN A 108      -5.274  40.967   1.639  1.00  0.880          N  
ATOM   1813  CA  ASN A 108      -5.995  40.699   0.397  1.00  0.860          C  
ATOM   1814  C   ASN A 108      -5.162  39.826  -0.551  1.00  0.870          C  
ATOM   1815  O   ASN A 108      -4.201  40.316  -1.150  1.00  0.990          O  
ATOM   1816  CB  ASN A 108      -6.301  42.016  -0.293  1.00  1.210          C  
ATOM   1817  CG  ASN A 108      -7.190  42.923   0.493  1.00  1.210          C  
ATOM   1818  OD1 ASN A 108      -8.261  42.548   0.958  1.00  1.210          O  
ATOM   1819  ND2 ASN A 108      -6.752  44.146   0.655  1.00  1.210          N  
ATOM   1820  H   ASN A 108      -4.658  41.767   1.696  1.00  1.060          H  
ATOM   1821  HA  ASN A 108      -6.917  40.161   0.623  1.00  1.030          H  
ATOM   1822 1HB  ASN A 108      -5.370  42.536  -0.512  1.00  1.450          H  
ATOM   1823 2HB  ASN A 108      -6.784  41.816  -1.231  1.00  1.450          H  
ATOM   1824 1HD2 ASN A 108      -7.295  44.807   1.174  1.00  1.450          H  
ATOM   1825 2HD2 ASN A 108      -5.875  44.422   0.260  1.00  1.450          H  
ATOM   1826  N   LEU A 109      -5.500  38.541  -0.681  1.00  0.820          N  
ATOM   1827  CA  LEU A 109      -4.714  37.639  -1.519  1.00  0.840          C  
ATOM   1828  C   LEU A 109      -5.386  37.386  -2.871  1.00  0.850          C  
ATOM   1829  O   LEU A 109      -6.548  36.995  -2.952  1.00  0.820          O  
ATOM   1830  CB  LEU A 109      -4.526  36.310  -0.796  1.00  1.170          C  
ATOM   1831  CG  LEU A 109      -3.918  36.360   0.608  1.00  1.170          C  
ATOM   1832  CD1 LEU A 109      -3.859  34.952   1.144  1.00  1.170          C  
ATOM   1833  CD2 LEU A 109      -2.563  36.980   0.564  1.00  1.170          C  
ATOM   1834  H   LEU A 109      -6.288  38.155  -0.152  1.00  0.980          H  
ATOM   1835  HA  LEU A 109      -3.747  38.094  -1.719  1.00  1.010          H  
ATOM   1836 1HB  LEU A 109      -5.494  35.857  -0.694  1.00  1.400          H  
ATOM   1837 2HB  LEU A 109      -3.901  35.664  -1.413  1.00  1.400          H  
ATOM   1838  HG  LEU A 109      -4.565  36.947   1.272  1.00  1.400          H  
ATOM   1839 1HD1 LEU A 109      -3.453  34.960   2.136  1.00  1.400          H  
ATOM   1840 2HD1 LEU A 109      -4.856  34.550   1.165  1.00  1.400          H  
ATOM   1841 3HD1 LEU A 109      -3.238  34.341   0.503  1.00  1.400          H  
ATOM   1842 1HD2 LEU A 109      -2.137  36.995   1.557  1.00  1.400          H  
ATOM   1843 2HD2 LEU A 109      -1.954  36.408  -0.080  1.00  1.400          H  
ATOM   1844 3HD2 LEU A 109      -2.620  37.993   0.190  1.00  1.400          H  
ATOM   1845  N   ASN A 110      -4.646  37.550  -3.954  1.00  0.920          N  
ATOM   1846  CA  ASN A 110      -5.220  37.368  -5.295  1.00  0.970          C  
ATOM   1847  C   ASN A 110      -5.811  35.983  -5.544  1.00  0.830          C  
ATOM   1848  O   ASN A 110      -5.195  34.962  -5.184  1.00  0.780          O  
ATOM   1849  CB  ASN A 110      -4.174  37.656  -6.347  1.00  1.340          C  
ATOM   1850  CG  ASN A 110      -3.781  39.099  -6.390  1.00  1.340          C  
ATOM   1851  OD1 ASN A 110      -4.549  39.997  -6.028  1.00  1.340          O  
ATOM   1852  ND2 ASN A 110      -2.580  39.346  -6.828  1.00  1.340          N  
ATOM   1853  H   ASN A 110      -3.689  37.861  -3.849  1.00  1.100          H  
ATOM   1854  HA  ASN A 110      -6.036  38.073  -5.424  1.00  1.160          H  
ATOM   1855 1HB  ASN A 110      -3.288  37.048  -6.160  1.00  1.610          H  
ATOM   1856 2HB  ASN A 110      -4.566  37.370  -7.325  1.00  1.610          H  
ATOM   1857 1HD2 ASN A 110      -2.251  40.290  -6.881  1.00  1.610          H  
ATOM   1858 2HD2 ASN A 110      -1.985  38.595  -7.114  1.00  1.610          H  
ATOM   1859  N   THR A 111      -6.986  35.957  -6.215  1.00  0.810          N  
ATOM   1860  CA  THR A 111      -7.637  34.706  -6.594  1.00  0.700          C  
ATOM   1861  C   THR A 111      -7.993  34.540  -8.072  1.00  0.700          C  
ATOM   1862  O   THR A 111      -7.994  35.486  -8.865  1.00  0.770          O  
ATOM   1863  CB  THR A 111      -8.973  34.497  -5.843  1.00  1.020          C  
ATOM   1864  OG1 THR A 111      -9.882  35.543  -6.208  1.00  1.020          O  
ATOM   1865  CG2 THR A 111      -8.760  34.494  -4.376  1.00  1.020          C  
ATOM   1866  H   THR A 111      -7.489  36.829  -6.412  1.00  0.970          H  
ATOM   1867  HA  THR A 111      -6.942  33.923  -6.339  1.00  0.840          H  
ATOM   1868  HB  THR A 111      -9.417  33.546  -6.128  1.00  1.230          H  
ATOM   1869  HG1 THR A 111     -10.114  35.474  -7.144  1.00  1.230          H  
ATOM   1870 1HG2 THR A 111      -9.694  34.359  -3.885  1.00  1.230          H  
ATOM   1871 2HG2 THR A 111      -8.092  33.692  -4.113  1.00  1.230          H  
ATOM   1872 3HG2 THR A 111      -8.327  35.424  -4.083  1.00  1.230          H  
ATOM   1873  N   ILE A 112      -8.365  33.298  -8.387  1.00  0.650          N  
ATOM   1874  CA  ILE A 112      -8.851  32.817  -9.679  1.00  0.680          C  
ATOM   1875  C   ILE A 112     -10.255  32.192  -9.523  1.00  0.680          C  
ATOM   1876  O   ILE A 112     -10.605  31.615  -8.478  1.00  0.620          O  
ATOM   1877  CB  ILE A 112      -7.871  31.798 -10.350  1.00  0.940          C  
ATOM   1878  CG1 ILE A 112      -6.505  32.458 -10.617  1.00  0.940          C  
ATOM   1879  CG2 ILE A 112      -8.464  31.235 -11.675  1.00  0.940          C  
ATOM   1880  CD1 ILE A 112      -5.407  31.475 -11.056  1.00  0.940          C  
ATOM   1881  H   ILE A 112      -8.276  32.630  -7.619  1.00  0.780          H  
ATOM   1882  HA  ILE A 112      -8.942  33.671 -10.348  1.00  0.820          H  
ATOM   1883  HB  ILE A 112      -7.693  30.987  -9.689  1.00  1.130          H  
ATOM   1884 1HG1 ILE A 112      -6.621  33.221 -11.384  1.00  1.130          H  
ATOM   1885 2HG1 ILE A 112      -6.174  32.940  -9.704  1.00  1.130          H  
ATOM   1886 1HG2 ILE A 112      -7.798  30.533 -12.111  1.00  1.130          H  
ATOM   1887 2HG2 ILE A 112      -9.390  30.726 -11.503  1.00  1.130          H  
ATOM   1888 3HG2 ILE A 112      -8.631  32.046 -12.385  1.00  1.130          H  
ATOM   1889 1HD1 ILE A 112      -4.482  32.020 -11.209  1.00  1.130          H  
ATOM   1890 2HD1 ILE A 112      -5.265  30.722 -10.284  1.00  1.130          H  
ATOM   1891 3HD1 ILE A 112      -5.667  30.994 -11.979  1.00  1.130          H  
ATOM   1892  N   ASN A 113     -11.101  32.409 -10.535  1.00  0.770          N  
ATOM   1893  CA  ASN A 113     -12.443  31.843 -10.578  1.00  0.810          C  
ATOM   1894  C   ASN A 113     -12.355  30.324 -10.539  1.00  0.740          C  
ATOM   1895  O   ASN A 113     -11.681  29.709 -11.367  1.00  0.710          O  
ATOM   1896  CB  ASN A 113     -13.194  32.300 -11.817  1.00  1.120          C  
ATOM   1897  CG  ASN A 113     -14.666  31.880 -11.820  1.00  1.120          C  
ATOM   1898  OD1 ASN A 113     -15.008  30.685 -11.694  1.00  1.120          O  
ATOM   1899  ND2 ASN A 113     -15.543  32.853 -11.966  1.00  1.120          N  
ATOM   1900  H   ASN A 113     -10.772  32.937 -11.334  1.00  0.920          H  
ATOM   1901  HA  ASN A 113     -12.991  32.165  -9.691  1.00  0.970          H  
ATOM   1902 1HB  ASN A 113     -13.140  33.387 -11.890  1.00  1.340          H  
ATOM   1903 2HB  ASN A 113     -12.708  31.889 -12.706  1.00  1.340          H  
ATOM   1904 1HD2 ASN A 113     -16.526  32.652 -11.980  1.00  1.340          H  
ATOM   1905 2HD2 ASN A 113     -15.232  33.800 -12.067  1.00  1.340          H  
ATOM   1906  N   VAL A 114     -13.071  29.737  -9.603  1.00  0.740          N  
ATOM   1907  CA  VAL A 114     -13.048  28.310  -9.324  1.00  0.710          C  
ATOM   1908  C   VAL A 114     -13.378  27.396 -10.484  1.00  0.730          C  
ATOM   1909  O   VAL A 114     -12.965  26.235 -10.493  1.00  0.720          O  
ATOM   1910  CB  VAL A 114     -13.968  28.024  -8.155  1.00  1.010          C  
ATOM   1911  CG1 VAL A 114     -13.430  28.758  -6.985  1.00  1.010          C  
ATOM   1912  CG2 VAL A 114     -15.405  28.457  -8.467  1.00  1.010          C  
ATOM   1913  H   VAL A 114     -13.617  30.342  -9.011  1.00  0.890          H  
ATOM   1914  HA  VAL A 114     -12.059  28.067  -8.985  1.00  0.850          H  
ATOM   1915  HB  VAL A 114     -13.945  26.961  -7.922  1.00  1.210          H  
ATOM   1916 1HG1 VAL A 114     -14.033  28.552  -6.164  1.00  1.210          H  
ATOM   1917 2HG1 VAL A 114     -12.439  28.437  -6.783  1.00  1.210          H  
ATOM   1918 3HG1 VAL A 114     -13.427  29.825  -7.163  1.00  1.210          H  
ATOM   1919 1HG2 VAL A 114     -16.033  28.251  -7.599  1.00  1.210          H  
ATOM   1920 2HG2 VAL A 114     -15.443  29.520  -8.689  1.00  1.210          H  
ATOM   1921 3HG2 VAL A 114     -15.787  27.901  -9.322  1.00  1.210          H  
ATOM   1922  N   ASN A 115     -14.045  27.920 -11.498  1.00  0.780          N  
ATOM   1923  CA  ASN A 115     -14.413  27.119 -12.647  1.00  0.820          C  
ATOM   1924  C   ASN A 115     -13.202  26.821 -13.529  1.00  0.780          C  
ATOM   1925  O   ASN A 115     -13.285  26.007 -14.451  1.00  0.820          O  
ATOM   1926  CB  ASN A 115     -15.505  27.823 -13.415  1.00  1.130          C  
ATOM   1927  CG  ASN A 115     -16.825  27.787 -12.676  1.00  1.130          C  
ATOM   1928  OD1 ASN A 115     -17.506  26.753 -12.644  1.00  1.130          O  
ATOM   1929  ND2 ASN A 115     -17.186  28.886 -12.059  1.00  1.130          N  
ATOM   1930  H   ASN A 115     -14.313  28.905 -11.458  1.00  0.940          H  
ATOM   1931  HA  ASN A 115     -14.800  26.164 -12.291  1.00  0.980          H  
ATOM   1932 1HB  ASN A 115     -15.219  28.860 -13.587  1.00  1.360          H  
ATOM   1933 2HB  ASN A 115     -15.630  27.351 -14.389  1.00  1.360          H  
ATOM   1934 1HD2 ASN A 115     -18.046  28.916 -11.548  1.00  1.360          H  
ATOM   1935 2HD2 ASN A 115     -16.583  29.694 -12.074  1.00  1.360          H  
ATOM   1936  N   GLU A 116     -12.074  27.483 -13.248  1.00  0.750          N  
ATOM   1937  CA  GLU A 116     -10.839  27.267 -13.977  1.00  0.750          C  
ATOM   1938  C   GLU A 116      -9.871  26.360 -13.205  1.00  0.690          C  
ATOM   1939  O   GLU A 116      -8.759  26.115 -13.676  1.00  0.720          O  
ATOM   1940  CB  GLU A 116     -10.128  28.598 -14.260  1.00  1.050          C  
ATOM   1941  CG  GLU A 116     -10.909  29.586 -15.117  1.00  1.050          C  
ATOM   1942  CD  GLU A 116     -10.139  30.875 -15.434  1.00  1.050          C  
ATOM   1943  OE1 GLU A 116      -8.949  30.954 -15.169  1.00  1.050          O  
ATOM   1944  OE2 GLU A 116     -10.755  31.783 -15.948  1.00  1.050          O  
ATOM   1945  H   GLU A 116     -12.061  28.166 -12.487  1.00  0.900          H  
ATOM   1946  HA  GLU A 116     -11.074  26.785 -14.925  1.00  0.900          H  
ATOM   1947 1HB  GLU A 116      -9.892  29.084 -13.316  1.00  1.260          H  
ATOM   1948 2HB  GLU A 116      -9.191  28.396 -14.769  1.00  1.260          H  
ATOM   1949 1HG  GLU A 116     -11.188  29.100 -16.050  1.00  1.260          H  
ATOM   1950 2HG  GLU A 116     -11.828  29.844 -14.586  1.00  1.260          H  
ATOM   1951  N   PHE A 117     -10.263  25.854 -12.024  1.00  0.660          N  
ATOM   1952  CA  PHE A 117      -9.317  25.057 -11.250  1.00  0.630          C  
ATOM   1953  C   PHE A 117      -8.918  23.824 -12.067  1.00  0.730          C  
ATOM   1954  O   PHE A 117      -9.802  23.147 -12.594  1.00  0.880          O  
ATOM   1955  CB  PHE A 117      -9.919  24.581  -9.927  1.00  0.890          C  
ATOM   1956  CG  PHE A 117      -8.908  23.925  -9.015  1.00  0.890          C  
ATOM   1957  CD1 PHE A 117      -7.985  24.701  -8.315  1.00  0.890          C  
ATOM   1958  CD2 PHE A 117      -8.872  22.557  -8.845  1.00  0.890          C  
ATOM   1959  CE1 PHE A 117      -7.061  24.121  -7.480  1.00  0.890          C  
ATOM   1960  CE2 PHE A 117      -7.946  21.976  -8.006  1.00  0.890          C  
ATOM   1961  CZ  PHE A 117      -7.047  22.759  -7.329  1.00  0.890          C  
ATOM   1962  H   PHE A 117     -11.204  26.032 -11.657  1.00  0.790          H  
ATOM   1963  HA  PHE A 117      -8.472  25.686 -11.016  1.00  0.760          H  
ATOM   1964 1HB  PHE A 117     -10.398  25.388  -9.397  1.00  1.070          H  
ATOM   1965 2HB  PHE A 117     -10.696  23.850 -10.143  1.00  1.070          H  
ATOM   1966  HD1 PHE A 117      -7.992  25.773  -8.437  1.00  1.070          H  
ATOM   1967  HD2 PHE A 117      -9.582  21.930  -9.391  1.00  1.070          H  
ATOM   1968  HE1 PHE A 117      -6.340  24.743  -6.937  1.00  1.070          H  
ATOM   1969  HE2 PHE A 117      -7.928  20.893  -7.885  1.00  1.070          H  
ATOM   1970  HZ  PHE A 117      -6.329  22.301  -6.677  1.00  1.070          H  
ATOM   1971  N   PRO A 118      -7.621  23.493 -12.206  1.00  0.940          N  
ATOM   1972  CA  PRO A 118      -7.144  22.328 -12.923  1.00  1.140          C  
ATOM   1973  C   PRO A 118      -7.823  21.066 -12.420  1.00  1.020          C  
ATOM   1974  O   PRO A 118      -7.872  20.824 -11.212  1.00  1.010          O  
ATOM   1975  CB  PRO A 118      -5.654  22.355 -12.605  1.00  1.710          C  
ATOM   1976  CG  PRO A 118      -5.349  23.817 -12.378  1.00  1.710          C  
ATOM   1977  CD  PRO A 118      -6.552  24.360 -11.689  1.00  1.710          C  
ATOM   1978  HA  PRO A 118      -7.328  22.468 -14.003  1.00  1.370          H  
ATOM   1979 1HB  PRO A 118      -5.456  21.761 -11.717  1.00  2.050          H  
ATOM   1980 2HB  PRO A 118      -5.083  21.910 -13.431  1.00  2.050          H  
ATOM   1981 1HG  PRO A 118      -4.439  23.930 -11.766  1.00  2.050          H  
ATOM   1982 2HG  PRO A 118      -5.144  24.315 -13.340  1.00  2.050          H  
ATOM   1983 1HD  PRO A 118      -6.446  24.271 -10.605  1.00  2.050          H  
ATOM   1984 2HD  PRO A 118      -6.676  25.390 -12.038  1.00  2.050          H  
ATOM   1985  N   ARG A 119      -8.262  20.227 -13.344  1.00  1.190          N  
ATOM   1986  CA  ARG A 119      -8.979  19.016 -12.995  1.00  1.300          C  
ATOM   1987  C   ARG A 119      -8.122  17.820 -12.609  1.00  1.150          C  
ATOM   1988  O   ARG A 119      -6.942  17.704 -12.962  1.00  1.350          O  
ATOM   1989  CB  ARG A 119      -9.970  18.692 -14.100  1.00  1.780          C  
ATOM   1990  CG  ARG A 119     -11.113  19.754 -14.153  1.00  1.780          C  
ATOM   1991  CD  ARG A 119     -12.219  19.459 -15.124  1.00  1.780          C  
ATOM   1992  NE  ARG A 119     -11.803  19.561 -16.507  1.00  1.780          N  
ATOM   1993  CZ  ARG A 119     -11.781  20.676 -17.252  1.00  1.780          C  
ATOM   1994  NH1 ARG A 119     -12.142  21.859 -16.770  1.00  1.780          N  
ATOM   1995  NH2 ARG A 119     -11.381  20.533 -18.488  1.00  1.780          N  
ATOM   1996  H   ARG A 119      -8.147  20.461 -14.322  1.00  1.430          H  
ATOM   1997  HA  ARG A 119      -9.585  19.253 -12.120  1.00  1.560          H  
ATOM   1998 1HB  ARG A 119      -9.464  18.686 -15.068  1.00  2.130          H  
ATOM   1999 2HB  ARG A 119     -10.392  17.705 -13.945  1.00  2.130          H  
ATOM   2000 1HG  ARG A 119     -11.559  19.834 -13.162  1.00  2.130          H  
ATOM   2001 2HG  ARG A 119     -10.678  20.720 -14.416  1.00  2.130          H  
ATOM   2002 1HD  ARG A 119     -12.575  18.452 -14.970  1.00  2.130          H  
ATOM   2003 2HD  ARG A 119     -13.041  20.150 -14.956  1.00  2.130          H  
ATOM   2004  HE  ARG A 119     -11.497  18.701 -17.000  1.00  2.130          H  
ATOM   2005 1HH1 ARG A 119     -12.441  21.951 -15.808  1.00  2.130          H  
ATOM   2006 2HH1 ARG A 119     -12.111  22.679 -17.359  1.00  2.130          H  
ATOM   2007 1HH2 ARG A 119     -11.119  19.572 -18.780  1.00  2.130          H  
ATOM   2008 2HH2 ARG A 119     -11.330  21.313 -19.119  1.00  2.130          H  
ATOM   2009  N   ILE A 120      -8.762  16.951 -11.847  1.00  1.350          N  
ATOM   2010  CA  ILE A 120      -8.235  15.717 -11.305  1.00  1.560          C  
ATOM   2011  C   ILE A 120      -9.123  14.575 -11.758  1.00  1.520          C  
ATOM   2012  O   ILE A 120     -10.159  14.823 -12.365  1.00  2.050          O  
ATOM   2013  CB  ILE A 120      -8.188  15.811  -9.759  1.00  2.100          C  
ATOM   2014  CG1 ILE A 120      -9.643  16.001  -9.188  1.00  2.100          C  
ATOM   2015  CG2 ILE A 120      -7.284  16.985  -9.355  1.00  2.100          C  
ATOM   2016  CD1 ILE A 120      -9.777  15.904  -7.672  1.00  2.100          C  
ATOM   2017  H   ILE A 120      -9.722  17.173 -11.628  1.00  1.620          H  
ATOM   2018  HA  ILE A 120      -7.229  15.554 -11.693  1.00  1.870          H  
ATOM   2019  HB  ILE A 120      -7.791  14.885  -9.349  1.00  2.520          H  
ATOM   2020 1HG1 ILE A 120     -10.009  16.976  -9.495  1.00  2.520          H  
ATOM   2021 2HG1 ILE A 120     -10.295  15.231  -9.615  1.00  2.520          H  
ATOM   2022 1HG2 ILE A 120      -7.216  17.067  -8.278  1.00  2.520          H  
ATOM   2023 2HG2 ILE A 120      -6.292  16.818  -9.764  1.00  2.520          H  
ATOM   2024 3HG2 ILE A 120      -7.683  17.917  -9.754  1.00  2.520          H  
ATOM   2025 1HD1 ILE A 120     -10.822  16.043  -7.397  1.00  2.520          H  
ATOM   2026 2HD1 ILE A 120      -9.445  14.917  -7.345  1.00  2.520          H  
ATOM   2027 3HD1 ILE A 120      -9.179  16.666  -7.181  1.00  2.520          H  
ATOM   2028  N   ARG A 121      -8.701  13.339 -11.525  1.00  1.630          N  
ATOM   2029  CA  ARG A 121      -9.527  12.193 -11.902  1.00  1.990          C  
ATOM   2030  C   ARG A 121     -10.801  12.250 -11.070  1.00  2.360          C  
ATOM   2031  O   ARG A 121     -10.720  12.476  -9.860  1.00  2.910          O  
ATOM   2032  CB  ARG A 121      -8.805  10.880 -11.627  1.00  2.640          C  
ATOM   2033  CG  ARG A 121      -7.789  10.403 -12.682  1.00  2.640          C  
ATOM   2034  CD  ARG A 121      -6.585  11.278 -12.733  1.00  2.640          C  
ATOM   2035  NE  ARG A 121      -5.502  10.692 -13.528  1.00  2.640          N  
ATOM   2036  CZ  ARG A 121      -4.335  11.308 -13.858  1.00  2.640          C  
ATOM   2037  NH1 ARG A 121      -4.071  12.542 -13.471  1.00  2.640          N  
ATOM   2038  NH2 ARG A 121      -3.464  10.661 -14.590  1.00  2.640          N  
ATOM   2039  H   ARG A 121      -7.827  13.195 -11.043  1.00  1.960          H  
ATOM   2040  HA  ARG A 121      -9.790  12.253 -12.955  1.00  2.390          H  
ATOM   2041 1HB  ARG A 121      -8.276  10.944 -10.675  1.00  3.170          H  
ATOM   2042 2HB  ARG A 121      -9.546  10.088 -11.525  1.00  3.170          H  
ATOM   2043 1HG  ARG A 121      -7.455   9.393 -12.430  1.00  3.170          H  
ATOM   2044 2HG  ARG A 121      -8.257  10.396 -13.663  1.00  3.170          H  
ATOM   2045 1HD  ARG A 121      -6.853  12.222 -13.180  1.00  3.170          H  
ATOM   2046 2HD  ARG A 121      -6.224  11.450 -11.728  1.00  3.170          H  
ATOM   2047  HE  ARG A 121      -5.630   9.736 -13.864  1.00  3.170          H  
ATOM   2048 1HH1 ARG A 121      -4.732  13.045 -12.908  1.00  3.170          H  
ATOM   2049 2HH1 ARG A 121      -3.194  12.975 -13.731  1.00  3.170          H  
ATOM   2050 1HH2 ARG A 121      -3.684   9.697 -14.895  1.00  3.170          H  
ATOM   2051 2HH2 ARG A 121      -2.593  11.100 -14.857  1.00  3.170          H  
ATOM   2052  N   PHE A 122     -11.965  12.021 -11.694  1.00  2.780          N  
ATOM   2053  CA  PHE A 122     -13.214  12.067 -10.925  1.00  3.570          C  
ATOM   2054  C   PHE A 122     -14.029  10.785 -10.919  1.00  3.560          C  
ATOM   2055  O   PHE A 122     -14.808  10.557  -9.990  1.00  3.960          O  
ATOM   2056  CB  PHE A 122     -14.146  13.163 -11.436  1.00  4.680          C  
ATOM   2057  CG  PHE A 122     -13.604  14.547 -11.358  1.00  4.680          C  
ATOM   2058  CD1 PHE A 122     -13.229  15.202 -12.502  1.00  4.680          C  
ATOM   2059  CD2 PHE A 122     -13.470  15.202 -10.144  1.00  4.680          C  
ATOM   2060  CE1 PHE A 122     -12.737  16.479 -12.452  1.00  4.680          C  
ATOM   2061  CE2 PHE A 122     -12.974  16.488 -10.089  1.00  4.680          C  
ATOM   2062  CZ  PHE A 122     -12.606  17.131 -11.248  1.00  4.680          C  
ATOM   2063  H   PHE A 122     -11.964  11.802 -12.691  1.00  3.340          H  
ATOM   2064  HA  PHE A 122     -12.959  12.291  -9.891  1.00  4.280          H  
ATOM   2065 1HB  PHE A 122     -14.399  12.954 -12.471  1.00  5.620          H  
ATOM   2066 2HB  PHE A 122     -15.076  13.130 -10.871  1.00  5.620          H  
ATOM   2067  HD1 PHE A 122     -13.325  14.700 -13.452  1.00  5.620          H  
ATOM   2068  HD2 PHE A 122     -13.761  14.691  -9.225  1.00  5.620          H  
ATOM   2069  HE1 PHE A 122     -12.454  16.958 -13.363  1.00  5.620          H  
ATOM   2070  HE2 PHE A 122     -12.871  16.991  -9.130  1.00  5.620          H  
ATOM   2071  HZ  PHE A 122     -12.215  18.145 -11.208  1.00  5.620          H  
ATOM   2072  N   ASN A 123     -13.914   9.969 -11.966  1.00  3.540          N  
ATOM   2073  CA  ASN A 123     -14.810   8.824 -12.068  1.00  3.810          C  
ATOM   2074  C   ASN A 123     -14.120   7.480 -12.291  1.00  3.510          C  
ATOM   2075  O   ASN A 123     -14.672   6.605 -12.957  1.00  3.820          O  
ATOM   2076  CB  ASN A 123     -15.834   9.106 -13.146  1.00  5.230          C  
ATOM   2077  CG  ASN A 123     -16.756  10.237 -12.775  1.00  5.230          C  
ATOM   2078  OD1 ASN A 123     -16.623  11.362 -13.282  1.00  5.230          O  
ATOM   2079  ND2 ASN A 123     -17.697   9.964 -11.908  1.00  5.230          N  
ATOM   2080  H   ASN A 123     -13.238  10.162 -12.710  1.00  4.250          H  
ATOM   2081  HA  ASN A 123     -15.345   8.731 -11.123  1.00  4.570          H  
ATOM   2082 1HB  ASN A 123     -15.327   9.382 -14.041  1.00  6.270          H  
ATOM   2083 2HB  ASN A 123     -16.423   8.215 -13.353  1.00  6.270          H  
ATOM   2084 1HD2 ASN A 123     -18.340  10.676 -11.624  1.00  6.270          H  
ATOM   2085 2HD2 ASN A 123     -17.774   9.044 -11.526  1.00  6.270          H  
ATOM   2086  N   GLU A 124     -12.923   7.300 -11.731  1.00  3.490          N  
ATOM   2087  CA  GLU A 124     -12.182   6.046 -11.876  1.00  3.770          C  
ATOM   2088  C   GLU A 124     -12.697   4.961 -10.927  1.00  3.750          C  
ATOM   2089  O   GLU A 124     -12.420   3.775 -11.102  1.00  4.130          O  
ATOM   2090  CB  GLU A 124     -10.695   6.317 -11.596  1.00  5.170          C  
ATOM   2091  CG  GLU A 124     -10.325   6.516 -10.086  1.00  5.170          C  
ATOM   2092  CD  GLU A 124     -10.626   7.871  -9.554  1.00  5.170          C  
ATOM   2093  OE1 GLU A 124     -11.198   8.638 -10.277  1.00  5.170          O  
ATOM   2094  OE2 GLU A 124     -10.342   8.131  -8.416  1.00  5.170          O  
ATOM   2095  H   GLU A 124     -12.493   8.051 -11.181  1.00  4.190          H  
ATOM   2096  HA  GLU A 124     -12.299   5.695 -12.900  1.00  4.520          H  
ATOM   2097 1HB  GLU A 124     -10.107   5.501 -11.985  1.00  6.200          H  
ATOM   2098 2HB  GLU A 124     -10.386   7.216 -12.133  1.00  6.200          H  
ATOM   2099 1HG  GLU A 124     -10.791   5.768  -9.456  1.00  6.200          H  
ATOM   2100 2HG  GLU A 124      -9.254   6.377 -10.008  1.00  6.200          H  
ATOM   2101  N   LYS A 125     -13.443   5.396  -9.916  1.00  3.750          N  
ATOM   2102  CA  LYS A 125     -13.950   4.572  -8.833  1.00  4.150          C  
ATOM   2103  C   LYS A 125     -14.859   3.440  -9.280  1.00  4.090          C  
ATOM   2104  O   LYS A 125     -15.738   3.608 -10.122  1.00  3.950          O  
ATOM   2105  CB  LYS A 125     -14.664   5.447  -7.812  1.00  5.650          C  
ATOM   2106  CG  LYS A 125     -13.708   6.327  -6.953  1.00  5.650          C  
ATOM   2107  CD  LYS A 125     -14.469   7.275  -5.969  1.00  5.650          C  
ATOM   2108  CE  LYS A 125     -15.286   6.502  -4.911  1.00  5.650          C  
ATOM   2109  NZ  LYS A 125     -14.436   5.702  -4.003  1.00  5.650          N  
ATOM   2110  H   LYS A 125     -13.634   6.385  -9.900  1.00  4.500          H  
ATOM   2111  HA  LYS A 125     -13.091   4.120  -8.337  1.00  4.980          H  
ATOM   2112 1HB  LYS A 125     -15.367   6.105  -8.326  1.00  6.780          H  
ATOM   2113 2HB  LYS A 125     -15.234   4.794  -7.164  1.00  6.780          H  
ATOM   2114 1HG  LYS A 125     -13.031   5.684  -6.392  1.00  6.780          H  
ATOM   2115 2HG  LYS A 125     -13.100   6.944  -7.623  1.00  6.780          H  
ATOM   2116 1HD  LYS A 125     -13.744   7.909  -5.457  1.00  6.780          H  
ATOM   2117 2HD  LYS A 125     -15.143   7.917  -6.537  1.00  6.780          H  
ATOM   2118 1HE  LYS A 125     -15.870   7.201  -4.317  1.00  6.780          H  
ATOM   2119 2HE  LYS A 125     -15.971   5.836  -5.414  1.00  6.780          H  
ATOM   2120 1HZ  LYS A 125     -15.058   5.188  -3.374  1.00  6.780          H  
ATOM   2121 2HZ  LYS A 125     -13.906   5.032  -4.537  1.00  6.780          H  
ATOM   2122 3HZ  LYS A 125     -13.812   6.284  -3.481  1.00  6.780          H  
ATOM   2123  N   ASN A 126     -14.666   2.281  -8.655  1.00  4.500          N  
ATOM   2124  CA  ASN A 126     -15.422   1.075  -8.943  1.00  4.710          C  
ATOM   2125  C   ASN A 126     -15.942   0.438  -7.659  1.00  4.490          C  
ATOM   2126  O   ASN A 126     -15.988  -0.783  -7.528  1.00  4.810          O  
ATOM   2127  CB  ASN A 126     -14.548   0.124  -9.723  1.00  6.510          C  
ATOM   2128  CG  ASN A 126     -14.225   0.640 -11.084  1.00  6.510          C  
ATOM   2129  OD1 ASN A 126     -15.061   0.570 -12.005  1.00  6.510          O  
ATOM   2130  ND2 ASN A 126     -13.049   1.165 -11.236  1.00  6.510          N  
ATOM   2131  H   ASN A 126     -13.954   2.227  -7.940  1.00  5.400          H  
ATOM   2132  HA  ASN A 126     -16.286   1.342  -9.554  1.00  5.650          H  
ATOM   2133 1HB  ASN A 126     -13.616  -0.007  -9.189  1.00  7.810          H  
ATOM   2134 2HB  ASN A 126     -15.026  -0.842  -9.811  1.00  7.810          H  
ATOM   2135 1HD2 ASN A 126     -12.777   1.557 -12.109  1.00  7.810          H  
ATOM   2136 2HD2 ASN A 126     -12.422   1.227 -10.465  1.00  7.810          H  
ATOM   2137  N   ASP A 127     -16.363   1.266  -6.713  1.00  4.290          N  
ATOM   2138  CA  ASP A 127     -16.818   0.789  -5.403  1.00  4.430          C  
ATOM   2139  C   ASP A 127     -17.999  -0.181  -5.459  1.00  4.080          C  
ATOM   2140  O   ASP A 127     -18.132  -1.048  -4.599  1.00  4.420          O  
ATOM   2141  CB  ASP A 127     -17.215   1.967  -4.514  1.00  6.150          C  
ATOM   2142  CG  ASP A 127     -16.028   2.818  -4.053  1.00  6.150          C  
ATOM   2143  OD1 ASP A 127     -14.897   2.420  -4.220  1.00  6.150          O  
ATOM   2144  OD2 ASP A 127     -16.269   3.890  -3.533  1.00  6.150          O  
ATOM   2145  H   ASP A 127     -16.325   2.260  -6.892  1.00  5.150          H  
ATOM   2146  HA  ASP A 127     -15.984   0.267  -4.930  1.00  5.320          H  
ATOM   2147 1HB  ASP A 127     -17.916   2.605  -5.051  1.00  7.380          H  
ATOM   2148 2HB  ASP A 127     -17.736   1.588  -3.632  1.00  7.380          H  
ATOM   2149  N   LEU A 128     -18.865  -0.040  -6.461  1.00  3.870          N  
ATOM   2150  CA  LEU A 128     -20.046  -0.889  -6.572  1.00  4.200          C  
ATOM   2151  C   LEU A 128     -19.829  -2.127  -7.448  1.00  4.050          C  
ATOM   2152  O   LEU A 128     -20.788  -2.838  -7.760  1.00  4.640          O  
ATOM   2153  CB  LEU A 128     -21.213  -0.070  -7.137  1.00  5.750          C  
ATOM   2154  CG  LEU A 128     -21.669   1.170  -6.300  1.00  5.750          C  
ATOM   2155  CD1 LEU A 128     -22.767   1.898  -7.067  1.00  5.750          C  
ATOM   2156  CD2 LEU A 128     -22.172   0.740  -4.917  1.00  5.750          C  
ATOM   2157  H   LEU A 128     -18.732   0.692  -7.144  1.00  4.640          H  
ATOM   2158  HA  LEU A 128     -20.299  -1.251  -5.580  1.00  5.040          H  
ATOM   2159 1HB  LEU A 128     -20.933   0.282  -8.127  1.00  6.900          H  
ATOM   2160 2HB  LEU A 128     -22.074  -0.730  -7.243  1.00  6.900          H  
ATOM   2161  HG  LEU A 128     -20.832   1.855  -6.177  1.00  6.900          H  
ATOM   2162 1HD1 LEU A 128     -23.084   2.776  -6.505  1.00  6.900          H  
ATOM   2163 2HD1 LEU A 128     -22.387   2.210  -8.040  1.00  6.900          H  
ATOM   2164 3HD1 LEU A 128     -23.617   1.231  -7.207  1.00  6.900          H  
ATOM   2165 1HD2 LEU A 128     -22.489   1.621  -4.360  1.00  6.900          H  
ATOM   2166 2HD2 LEU A 128     -23.017   0.060  -5.032  1.00  6.900          H  
ATOM   2167 3HD2 LEU A 128     -21.382   0.242  -4.362  1.00  6.900          H  
ATOM   2168  N   SER A 129     -18.591  -2.359  -7.884  1.00  3.680          N  
ATOM   2169  CA  SER A 129     -18.251  -3.490  -8.744  1.00  3.870          C  
ATOM   2170  C   SER A 129     -17.469  -4.568  -7.987  1.00  3.300          C  
ATOM   2171  O   SER A 129     -17.565  -4.701  -6.767  1.00  3.800          O  
ATOM   2172  CB  SER A 129     -17.446  -3.012  -9.939  1.00  5.340          C  
ATOM   2173  OG  SER A 129     -17.274  -4.043 -10.885  1.00  5.340          O  
ATOM   2174  H   SER A 129     -17.826  -1.743  -7.592  1.00  4.420          H  
ATOM   2175  HA  SER A 129     -19.176  -3.938  -9.108  1.00  4.640          H  
ATOM   2176 1HB  SER A 129     -17.951  -2.165 -10.402  1.00  6.410          H  
ATOM   2177 2HB  SER A 129     -16.475  -2.663  -9.596  1.00  6.410          H  
ATOM   2178  HG  SER A 129     -16.790  -3.645 -11.622  1.00  6.410          H  
ATOM   2179  N   GLU A 130     -16.725  -5.383  -8.737  1.00  2.810          N  
ATOM   2180  CA  GLU A 130     -15.938  -6.498  -8.195  1.00  2.700          C  
ATOM   2181  C   GLU A 130     -14.527  -6.053  -7.774  1.00  2.420          C  
ATOM   2182  O   GLU A 130     -13.712  -6.854  -7.319  1.00  2.700          O  
ATOM   2183  CB  GLU A 130     -15.845  -7.617  -9.235  1.00  3.820          C  
ATOM   2184  CG  GLU A 130     -17.188  -8.269  -9.580  1.00  3.820          C  
ATOM   2185  CD  GLU A 130     -17.080  -9.335 -10.648  1.00  3.820          C  
ATOM   2186  OE1 GLU A 130     -16.001  -9.539 -11.152  1.00  3.820          O  
ATOM   2187  OE2 GLU A 130     -18.079  -9.941 -10.957  1.00  3.820          O  
ATOM   2188  H   GLU A 130     -16.727  -5.216  -9.736  1.00  3.370          H  
ATOM   2189  HA  GLU A 130     -16.449  -6.881  -7.311  1.00  3.240          H  
ATOM   2190 1HB  GLU A 130     -15.415  -7.222 -10.155  1.00  4.590          H  
ATOM   2191 2HB  GLU A 130     -15.178  -8.398  -8.870  1.00  4.590          H  
ATOM   2192 1HG  GLU A 130     -17.600  -8.718  -8.677  1.00  4.590          H  
ATOM   2193 2HG  GLU A 130     -17.880  -7.497  -9.913  1.00  4.590          H  
ATOM   2194  N   PHE A 131     -14.246  -4.775  -7.991  1.00  2.300          N  
ATOM   2195  CA  PHE A 131     -12.979  -4.119  -7.703  1.00  2.390          C  
ATOM   2196  C   PHE A 131     -12.663  -4.122  -6.207  1.00  2.030          C  
ATOM   2197  O   PHE A 131     -13.522  -3.826  -5.372  1.00  2.510          O  
ATOM   2198  CB  PHE A 131     -13.035  -2.685  -8.218  1.00  3.310          C  
ATOM   2199  CG  PHE A 131     -11.758  -1.909  -8.123  1.00  3.310          C  
ATOM   2200  CD1 PHE A 131     -10.773  -2.039  -9.090  1.00  3.310          C  
ATOM   2201  CD2 PHE A 131     -11.536  -1.046  -7.074  1.00  3.310          C  
ATOM   2202  CE1 PHE A 131      -9.603  -1.316  -8.998  1.00  3.310          C  
ATOM   2203  CE2 PHE A 131     -10.368  -0.335  -6.988  1.00  3.310          C  
ATOM   2204  CZ  PHE A 131      -9.406  -0.469  -7.945  1.00  3.310          C  
ATOM   2205  H   PHE A 131     -14.991  -4.217  -8.372  1.00  2.760          H  
ATOM   2206  HA  PHE A 131     -12.185  -4.657  -8.222  1.00  2.870          H  
ATOM   2207 1HB  PHE A 131     -13.346  -2.696  -9.258  1.00  3.970          H  
ATOM   2208 2HB  PHE A 131     -13.799  -2.146  -7.658  1.00  3.970          H  
ATOM   2209  HD1 PHE A 131     -10.928  -2.714  -9.933  1.00  3.970          H  
ATOM   2210  HD2 PHE A 131     -12.303  -0.936  -6.295  1.00  3.970          H  
ATOM   2211  HE1 PHE A 131      -8.825  -1.409  -9.765  1.00  3.970          H  
ATOM   2212  HE2 PHE A 131     -10.210   0.335  -6.161  1.00  3.970          H  
ATOM   2213  HZ  PHE A 131      -8.485   0.103  -7.881  1.00  3.970          H  
ATOM   2214  N   ASN A 132     -11.417  -4.450  -5.883  1.00  1.670          N  
ATOM   2215  CA  ASN A 132     -10.907  -4.508  -4.514  1.00  1.610          C  
ATOM   2216  C   ASN A 132     -10.253  -3.215  -4.024  1.00  1.340          C  
ATOM   2217  O   ASN A 132     -10.883  -2.192  -4.287  1.00  1.640          O  
ATOM   2218  CB  ASN A 132     -10.007  -5.712  -4.337  1.00  2.280          C  
ATOM   2219  CG  ASN A 132     -10.816  -6.986  -4.320  1.00  2.280          C  
ATOM   2220  OD1 ASN A 132     -11.827  -7.081  -3.610  1.00  2.280          O  
ATOM   2221  ND2 ASN A 132     -10.408  -7.954  -5.079  1.00  2.280          N  
ATOM   2222  H   ASN A 132     -10.785  -4.676  -6.639  1.00  2.000          H  
ATOM   2223  HA  ASN A 132     -11.764  -4.668  -3.859  1.00  1.930          H  
ATOM   2224 1HB  ASN A 132      -9.292  -5.759  -5.155  1.00  2.730          H  
ATOM   2225 2HB  ASN A 132      -9.442  -5.642  -3.406  1.00  2.730          H  
ATOM   2226 1HD2 ASN A 132     -10.906  -8.822  -5.106  1.00  2.730          H  
ATOM   2227 2HD2 ASN A 132      -9.590  -7.842  -5.638  1.00  2.730          H  
ATOM   2228  N   GLN A 133      -9.851  -3.358  -2.767  1.00  1.120          N  
ATOM   2229  CA  GLN A 133      -8.788  -2.463  -2.328  1.00  0.980          C  
ATOM   2230  C   GLN A 133      -7.680  -3.195  -1.581  1.00  0.910          C  
ATOM   2231  O   GLN A 133      -7.915  -4.247  -0.984  1.00  1.040          O  
ATOM   2232  CB  GLN A 133      -9.396  -1.421  -1.415  1.00  1.430          C  
ATOM   2233  CG  GLN A 133      -9.893  -1.971  -0.066  1.00  1.430          C  
ATOM   2234  CD  GLN A 133     -10.611  -0.937   0.756  1.00  1.430          C  
ATOM   2235  OE1 GLN A 133     -11.266  -0.042   0.216  1.00  1.430          O  
ATOM   2236  NE2 GLN A 133     -10.501  -1.045   2.071  1.00  1.430          N  
ATOM   2237  H   GLN A 133     -10.621  -3.357  -2.116  1.00  1.340          H  
ATOM   2238  HA  GLN A 133      -8.351  -1.977  -3.201  1.00  1.180          H  
ATOM   2239 1HB  GLN A 133      -8.678  -0.650  -1.261  1.00  1.710          H  
ATOM   2240 2HB  GLN A 133     -10.251  -0.985  -1.915  1.00  1.710          H  
ATOM   2241 1HG  GLN A 133     -10.568  -2.803  -0.232  1.00  1.710          H  
ATOM   2242 2HG  GLN A 133      -9.032  -2.304   0.516  1.00  1.710          H  
ATOM   2243 1HE2 GLN A 133     -10.962  -0.386   2.669  1.00  1.710          H  
ATOM   2244 2HE2 GLN A 133      -9.964  -1.788   2.474  1.00  1.710          H  
ATOM   2245  N   PHE A 134      -6.474  -2.618  -1.589  1.00  0.790          N  
ATOM   2246  CA  PHE A 134      -5.327  -3.174  -0.884  1.00  0.800          C  
ATOM   2247  C   PHE A 134      -5.018  -2.471   0.443  1.00  0.760          C  
ATOM   2248  O   PHE A 134      -4.805  -1.258   0.487  1.00  0.810          O  
ATOM   2249  CB  PHE A 134      -4.119  -3.141  -1.836  1.00  1.120          C  
ATOM   2250  CG  PHE A 134      -2.845  -3.600  -1.258  1.00  1.120          C  
ATOM   2251  CD1 PHE A 134      -2.726  -4.844  -0.729  1.00  1.120          C  
ATOM   2252  CD2 PHE A 134      -1.735  -2.786  -1.276  1.00  1.120          C  
ATOM   2253  CE1 PHE A 134      -1.554  -5.252  -0.211  1.00  1.120          C  
ATOM   2254  CE2 PHE A 134      -0.564  -3.190  -0.769  1.00  1.120          C  
ATOM   2255  CZ  PHE A 134      -0.461  -4.422  -0.224  1.00  1.120          C  
ATOM   2256  H   PHE A 134      -6.310  -1.750  -2.110  1.00  0.950          H  
ATOM   2257  HA  PHE A 134      -5.552  -4.217  -0.659  1.00  0.960          H  
ATOM   2258 1HB  PHE A 134      -4.334  -3.764  -2.703  1.00  1.340          H  
ATOM   2259 2HB  PHE A 134      -3.979  -2.129  -2.202  1.00  1.340          H  
ATOM   2260  HD1 PHE A 134      -3.580  -5.521  -0.714  1.00  1.340          H  
ATOM   2261  HD2 PHE A 134      -1.797  -1.822  -1.706  1.00  1.340          H  
ATOM   2262  HE1 PHE A 134      -1.500  -6.253   0.204  1.00  1.340          H  
ATOM   2263  HE2 PHE A 134       0.290  -2.524  -0.802  1.00  1.340          H  
ATOM   2264  HZ  PHE A 134       0.485  -4.748   0.189  1.00  1.340          H  
ATOM   2265  N   LYS A 135      -5.048  -3.229   1.539  1.00  0.770          N  
ATOM   2266  CA  LYS A 135      -4.780  -2.654   2.856  1.00  0.760          C  
ATOM   2267  C   LYS A 135      -3.340  -2.900   3.266  1.00  0.670          C  
ATOM   2268  O   LYS A 135      -2.904  -4.053   3.368  1.00  0.730          O  
ATOM   2269  CB  LYS A 135      -5.745  -3.221   3.902  1.00  1.070          C  
ATOM   2270  CG  LYS A 135      -5.576  -2.633   5.321  1.00  1.070          C  
ATOM   2271  CD  LYS A 135      -6.753  -3.010   6.247  1.00  1.070          C  
ATOM   2272  CE  LYS A 135      -6.741  -4.497   6.629  1.00  1.070          C  
ATOM   2273  NZ  LYS A 135      -7.806  -4.827   7.623  1.00  1.070          N  
ATOM   2274  H   LYS A 135      -5.242  -4.219   1.446  1.00  0.920          H  
ATOM   2275  HA  LYS A 135      -4.916  -1.576   2.801  1.00  0.910          H  
ATOM   2276 1HB  LYS A 135      -6.771  -3.042   3.580  1.00  1.280          H  
ATOM   2277 2HB  LYS A 135      -5.600  -4.296   3.960  1.00  1.280          H  
ATOM   2278 1HG  LYS A 135      -4.648  -3.013   5.757  1.00  1.280          H  
ATOM   2279 2HG  LYS A 135      -5.498  -1.547   5.263  1.00  1.280          H  
ATOM   2280 1HD  LYS A 135      -6.697  -2.412   7.157  1.00  1.280          H  
ATOM   2281 2HD  LYS A 135      -7.694  -2.781   5.744  1.00  1.280          H  
ATOM   2282 1HE  LYS A 135      -6.905  -5.099   5.740  1.00  1.280          H  
ATOM   2283 2HE  LYS A 135      -5.769  -4.748   7.054  1.00  1.280          H  
ATOM   2284 1HZ  LYS A 135      -7.763  -5.812   7.845  1.00  1.280          H  
ATOM   2285 2HZ  LYS A 135      -7.667  -4.289   8.466  1.00  1.280          H  
ATOM   2286 3HZ  LYS A 135      -8.713  -4.611   7.233  1.00  1.280          H  
ATOM   2287  N   ILE A 136      -2.608  -1.811   3.476  1.00  0.690          N  
ATOM   2288  CA  ILE A 136      -1.193  -1.871   3.794  1.00  0.740          C  
ATOM   2289  C   ILE A 136      -0.773  -0.950   4.942  1.00  0.720          C  
ATOM   2290  O   ILE A 136      -1.199   0.202   5.016  1.00  0.890          O  
ATOM   2291  CB  ILE A 136      -0.403  -1.584   2.502  1.00  1.020          C  
ATOM   2292  CG1 ILE A 136       1.083  -1.716   2.743  1.00  1.020          C  
ATOM   2293  CG2 ILE A 136      -0.773  -0.199   1.935  1.00  1.020          C  
ATOM   2294  CD1 ILE A 136       1.926  -1.812   1.521  1.00  1.020          C  
ATOM   2295  H   ILE A 136      -3.060  -0.891   3.405  1.00  0.830          H  
ATOM   2296  HA  ILE A 136      -0.962  -2.887   4.098  1.00  0.890          H  
ATOM   2297  HB  ILE A 136      -0.671  -2.330   1.789  1.00  1.220          H  
ATOM   2298 1HG1 ILE A 136       1.407  -0.840   3.277  1.00  1.220          H  
ATOM   2299 2HG1 ILE A 136       1.272  -2.592   3.352  1.00  1.220          H  
ATOM   2300 1HG2 ILE A 136      -0.251  -0.027   1.010  1.00  1.220          H  
ATOM   2301 2HG2 ILE A 136      -1.847  -0.163   1.747  1.00  1.220          H  
ATOM   2302 3HG2 ILE A 136      -0.509   0.589   2.643  1.00  1.220          H  
ATOM   2303 1HD1 ILE A 136       2.940  -1.866   1.835  1.00  1.220          H  
ATOM   2304 2HD1 ILE A 136       1.669  -2.698   0.971  1.00  1.220          H  
ATOM   2305 3HD1 ILE A 136       1.799  -0.950   0.891  1.00  1.220          H  
ATOM   2306  N   ASN A 137       0.086  -1.451   5.824  1.00  0.660          N  
ATOM   2307  CA  ASN A 137       0.624  -0.634   6.906  1.00  0.740          C  
ATOM   2308  C   ASN A 137       1.534   0.413   6.280  1.00  0.800          C  
ATOM   2309  O   ASN A 137       2.247   0.109   5.317  1.00  0.760          O  
ATOM   2310  CB  ASN A 137       1.372  -1.489   7.902  1.00  1.000          C  
ATOM   2311  CG  ASN A 137       0.468  -2.477   8.584  1.00  1.000          C  
ATOM   2312  OD1 ASN A 137      -0.747  -2.270   8.696  1.00  1.000          O  
ATOM   2313  ND2 ASN A 137       1.036  -3.561   9.040  1.00  1.000          N  
ATOM   2314  H   ASN A 137       0.373  -2.413   5.731  1.00  0.790          H  
ATOM   2315  HA  ASN A 137      -0.187  -0.119   7.414  1.00  0.890          H  
ATOM   2316 1HB  ASN A 137       2.174  -2.016   7.408  1.00  1.200          H  
ATOM   2317 2HB  ASN A 137       1.826  -0.844   8.658  1.00  1.200          H  
ATOM   2318 1HD2 ASN A 137       0.483  -4.258   9.500  1.00  1.200          H  
ATOM   2319 2HD2 ASN A 137       2.022  -3.698   8.941  1.00  1.200          H  
ATOM   2320  N   TYR A 138       1.573   1.628   6.820  1.00  0.950          N  
ATOM   2321  CA  TYR A 138       2.438   2.629   6.219  1.00  1.050          C  
ATOM   2322  C   TYR A 138       3.884   2.188   6.187  1.00  1.000          C  
ATOM   2323  O   TYR A 138       4.516   2.272   5.145  1.00  1.010          O  
ATOM   2324  CB  TYR A 138       2.356   3.951   6.947  1.00  1.430          C  
ATOM   2325  CG  TYR A 138       1.162   4.843   6.675  1.00  1.430          C  
ATOM   2326  CD1 TYR A 138       0.567   5.475   7.717  1.00  1.430          C  
ATOM   2327  CD2 TYR A 138       0.710   5.086   5.419  1.00  1.430          C  
ATOM   2328  CE1 TYR A 138      -0.450   6.338   7.535  1.00  1.430          C  
ATOM   2329  CE2 TYR A 138      -0.306   5.974   5.246  1.00  1.430          C  
ATOM   2330  CZ  TYR A 138      -0.876   6.592   6.315  1.00  1.430          C  
ATOM   2331  OH  TYR A 138      -1.852   7.503   6.147  1.00  1.430          O  
ATOM   2332  H   TYR A 138       1.016   1.883   7.639  1.00  1.140          H  
ATOM   2333  HA  TYR A 138       2.123   2.768   5.189  1.00  1.260          H  
ATOM   2334 1HB  TYR A 138       2.369   3.745   8.014  1.00  1.720          H  
ATOM   2335 2HB  TYR A 138       3.255   4.526   6.731  1.00  1.720          H  
ATOM   2336  HD1 TYR A 138       0.928   5.290   8.712  1.00  1.720          H  
ATOM   2337  HD2 TYR A 138       1.160   4.616   4.553  1.00  1.720          H  
ATOM   2338  HE1 TYR A 138      -0.906   6.849   8.373  1.00  1.720          H  
ATOM   2339  HE2 TYR A 138      -0.654   6.198   4.247  1.00  1.720          H  
ATOM   2340  HH  TYR A 138      -1.834   7.789   5.234  1.00  1.720          H  
ATOM   2341  N   SER A 139       4.395   1.571   7.251  1.00  0.990          N  
ATOM   2342  CA  SER A 139       5.785   1.125   7.261  1.00  1.000          C  
ATOM   2343  C   SER A 139       6.140   0.130   6.154  1.00  0.880          C  
ATOM   2344  O   SER A 139       7.309   0.003   5.801  1.00  0.910          O  
ATOM   2345  CB  SER A 139       6.100   0.465   8.590  1.00  1.400          C  
ATOM   2346  OG  SER A 139       5.401  -0.743   8.734  1.00  1.400          O  
ATOM   2347  H   SER A 139       3.871   1.540   8.128  1.00  1.190          H  
ATOM   2348  HA  SER A 139       6.416   2.001   7.143  1.00  1.200          H  
ATOM   2349 1HB  SER A 139       7.169   0.283   8.661  1.00  1.680          H  
ATOM   2350 2HB  SER A 139       5.827   1.125   9.395  1.00  1.680          H  
ATOM   2351  HG  SER A 139       5.649  -1.092   9.596  1.00  1.680          H  
ATOM   2352  N   LEU A 140       5.166  -0.567   5.581  1.00  0.800          N  
ATOM   2353  CA  LEU A 140       5.444  -1.511   4.513  1.00  0.750          C  
ATOM   2354  C   LEU A 140       5.533  -0.749   3.211  1.00  0.640          C  
ATOM   2355  O   LEU A 140       6.475  -0.919   2.432  1.00  0.660          O  
ATOM   2356  CB  LEU A 140       4.318  -2.539   4.446  1.00  1.070          C  
ATOM   2357  CG  LEU A 140       4.196  -3.495   5.622  1.00  1.070          C  
ATOM   2358  CD1 LEU A 140       2.884  -4.225   5.515  1.00  1.070          C  
ATOM   2359  CD2 LEU A 140       5.340  -4.506   5.584  1.00  1.070          C  
ATOM   2360  H   LEU A 140       4.203  -0.391   5.855  1.00  0.960          H  
ATOM   2361  HA  LEU A 140       6.402  -1.990   4.695  1.00  0.900          H  
ATOM   2362 1HB  LEU A 140       3.391  -1.996   4.394  1.00  1.280          H  
ATOM   2363 2HB  LEU A 140       4.425  -3.121   3.540  1.00  1.280          H  
ATOM   2364  HG  LEU A 140       4.224  -2.937   6.557  1.00  1.280          H  
ATOM   2365 1HD1 LEU A 140       2.775  -4.917   6.351  1.00  1.280          H  
ATOM   2366 2HD1 LEU A 140       2.073  -3.519   5.533  1.00  1.280          H  
ATOM   2367 3HD1 LEU A 140       2.860  -4.763   4.607  1.00  1.280          H  
ATOM   2368 1HD2 LEU A 140       5.233  -5.194   6.423  1.00  1.280          H  
ATOM   2369 2HD2 LEU A 140       5.308  -5.067   4.652  1.00  1.280          H  
ATOM   2370 3HD2 LEU A 140       6.299  -4.003   5.662  1.00  1.280          H  
ATOM   2371  N   LEU A 141       4.574   0.148   3.000  1.00  0.600          N  
ATOM   2372  CA  LEU A 141       4.534   0.925   1.770  1.00  0.610          C  
ATOM   2373  C   LEU A 141       5.760   1.850   1.726  1.00  0.640          C  
ATOM   2374  O   LEU A 141       6.471   1.946   0.716  1.00  0.740          O  
ATOM   2375  CB  LEU A 141       3.213   1.726   1.734  1.00  0.850          C  
ATOM   2376  CG  LEU A 141       2.893   2.598   0.492  1.00  0.850          C  
ATOM   2377  CD1 LEU A 141       2.836   1.735  -0.792  1.00  0.850          C  
ATOM   2378  CD2 LEU A 141       1.529   3.265   0.726  1.00  0.850          C  
ATOM   2379  H   LEU A 141       3.831   0.247   3.705  1.00  0.720          H  
ATOM   2380  HA  LEU A 141       4.576   0.237   0.929  1.00  0.730          H  
ATOM   2381 1HB  LEU A 141       2.391   1.046   1.884  1.00  1.020          H  
ATOM   2382 2HB  LEU A 141       3.224   2.400   2.594  1.00  1.020          H  
ATOM   2383  HG  LEU A 141       3.667   3.360   0.363  1.00  1.020          H  
ATOM   2384 1HD1 LEU A 141       2.597   2.375  -1.638  1.00  1.020          H  
ATOM   2385 2HD1 LEU A 141       3.801   1.260  -0.970  1.00  1.020          H  
ATOM   2386 3HD1 LEU A 141       2.068   0.971  -0.688  1.00  1.020          H  
ATOM   2387 1HD2 LEU A 141       1.292   3.876  -0.128  1.00  1.020          H  
ATOM   2388 2HD2 LEU A 141       0.759   2.502   0.851  1.00  1.020          H  
ATOM   2389 3HD2 LEU A 141       1.566   3.884   1.622  1.00  1.020          H  
ATOM   2390  N   VAL A 142       6.036   2.486   2.858  1.00  0.660          N  
ATOM   2391  CA  VAL A 142       7.142   3.404   3.012  1.00  0.760          C  
ATOM   2392  C   VAL A 142       8.480   2.726   2.870  1.00  0.670          C  
ATOM   2393  O   VAL A 142       9.333   3.229   2.149  1.00  0.710          O  
ATOM   2394  CB  VAL A 142       7.082   4.111   4.373  1.00  1.020          C  
ATOM   2395  CG1 VAL A 142       8.327   4.911   4.618  1.00  1.020          C  
ATOM   2396  CG2 VAL A 142       5.917   5.029   4.399  1.00  1.020          C  
ATOM   2397  H   VAL A 142       5.410   2.342   3.641  1.00  0.790          H  
ATOM   2398  HA  VAL A 142       7.057   4.155   2.227  1.00  0.910          H  
ATOM   2399  HB  VAL A 142       6.987   3.368   5.159  1.00  1.230          H  
ATOM   2400 1HG1 VAL A 142       8.246   5.405   5.587  1.00  1.230          H  
ATOM   2401 2HG1 VAL A 142       9.199   4.270   4.624  1.00  1.230          H  
ATOM   2402 3HG1 VAL A 142       8.426   5.657   3.834  1.00  1.230          H  
ATOM   2403 1HG2 VAL A 142       5.878   5.516   5.370  1.00  1.230          H  
ATOM   2404 2HG2 VAL A 142       6.036   5.776   3.616  1.00  1.230          H  
ATOM   2405 3HG2 VAL A 142       5.001   4.479   4.233  1.00  1.230          H  
ATOM   2406  N   LYS A 143       8.706   1.600   3.560  1.00  0.660          N  
ATOM   2407  CA  LYS A 143       9.989   0.935   3.415  1.00  0.730          C  
ATOM   2408  C   LYS A 143      10.170   0.458   1.982  1.00  0.590          C  
ATOM   2409  O   LYS A 143      11.266   0.539   1.424  1.00  0.630          O  
ATOM   2410  CB  LYS A 143      10.157  -0.160   4.455  1.00  0.990          C  
ATOM   2411  CG  LYS A 143      10.354   0.435   5.876  1.00  0.990          C  
ATOM   2412  CD  LYS A 143      10.545  -0.627   6.950  1.00  0.990          C  
ATOM   2413  CE  LYS A 143      10.668   0.006   8.343  1.00  0.990          C  
ATOM   2414  NZ  LYS A 143      11.002  -1.008   9.393  1.00  0.990          N  
ATOM   2415  H   LYS A 143       8.006   1.192   4.179  1.00  0.790          H  
ATOM   2416  HA  LYS A 143      10.770   1.665   3.612  1.00  0.880          H  
ATOM   2417 1HB  LYS A 143       9.276  -0.801   4.457  1.00  1.190          H  
ATOM   2418 2HB  LYS A 143      11.006  -0.773   4.209  1.00  1.190          H  
ATOM   2419 1HG  LYS A 143      11.240   1.069   5.861  1.00  1.190          H  
ATOM   2420 2HG  LYS A 143       9.502   1.063   6.135  1.00  1.190          H  
ATOM   2421 1HD  LYS A 143       9.683  -1.299   6.941  1.00  1.190          H  
ATOM   2422 2HD  LYS A 143      11.435  -1.207   6.752  1.00  1.190          H  
ATOM   2423 1HE  LYS A 143      11.442   0.771   8.331  1.00  1.190          H  
ATOM   2424 2HE  LYS A 143       9.715   0.469   8.594  1.00  1.190          H  
ATOM   2425 1HZ  LYS A 143      11.065  -0.560  10.293  1.00  1.190          H  
ATOM   2426 2HZ  LYS A 143      10.296  -1.726   9.422  1.00  1.190          H  
ATOM   2427 3HZ  LYS A 143      11.929  -1.428   9.164  1.00  1.190          H  
ATOM   2428  N   GLY A 144       9.082   0.044   1.325  1.00  0.530          N  
ATOM   2429  CA  GLY A 144       9.180  -0.370  -0.062  1.00  0.560          C  
ATOM   2430  C   GLY A 144       9.763   0.733  -0.921  1.00  0.600          C  
ATOM   2431  O   GLY A 144      10.528   0.465  -1.839  1.00  0.680          O  
ATOM   2432  H   GLY A 144       8.180  -0.055   1.801  1.00  0.640          H  
ATOM   2433 1HA  GLY A 144       9.833  -1.217  -0.137  1.00  0.670          H  
ATOM   2434 2HA  GLY A 144       8.195  -0.662  -0.421  1.00  0.670          H  
ATOM   2435  N   ILE A 145       9.473   1.981  -0.600  1.00  0.670          N  
ATOM   2436  CA  ILE A 145      10.054   3.069  -1.351  1.00  0.800          C  
ATOM   2437  C   ILE A 145      11.437   3.431  -0.790  1.00  0.740          C  
ATOM   2438  O   ILE A 145      12.418   3.513  -1.524  1.00  0.780          O  
ATOM   2439  CB  ILE A 145       9.145   4.300  -1.356  1.00  1.070          C  
ATOM   2440  CG1 ILE A 145       7.828   3.943  -2.081  1.00  1.070          C  
ATOM   2441  CG2 ILE A 145       9.872   5.489  -2.028  1.00  1.070          C  
ATOM   2442  CD1 ILE A 145       6.739   4.993  -1.965  1.00  1.070          C  
ATOM   2443  H   ILE A 145       8.792   2.155   0.152  1.00  0.800          H  
ATOM   2444  HA  ILE A 145      10.182   2.742  -2.384  1.00  0.960          H  
ATOM   2445  HB  ILE A 145       8.886   4.556  -0.323  1.00  1.280          H  
ATOM   2446 1HG1 ILE A 145       8.046   3.755  -3.115  1.00  1.280          H  
ATOM   2447 2HG1 ILE A 145       7.436   3.021  -1.647  1.00  1.280          H  
ATOM   2448 1HG2 ILE A 145       9.233   6.364  -2.017  1.00  1.280          H  
ATOM   2449 2HG2 ILE A 145      10.785   5.731  -1.492  1.00  1.280          H  
ATOM   2450 3HG2 ILE A 145      10.120   5.220  -3.054  1.00  1.280          H  
ATOM   2451 1HD1 ILE A 145       5.856   4.640  -2.491  1.00  1.280          H  
ATOM   2452 2HD1 ILE A 145       6.499   5.150  -0.909  1.00  1.280          H  
ATOM   2453 3HD1 ILE A 145       7.061   5.930  -2.404  1.00  1.280          H  
ATOM   2454  N   LYS A 146      11.558   3.635   0.517  1.00  0.710          N  
ATOM   2455  CA  LYS A 146      12.841   4.067   1.078  1.00  0.760          C  
ATOM   2456  C   LYS A 146      14.006   3.108   0.783  1.00  0.680          C  
ATOM   2457  O   LYS A 146      15.139   3.553   0.606  1.00  0.810          O  
ATOM   2458  CB  LYS A 146      12.736   4.328   2.589  1.00  1.040          C  
ATOM   2459  CG  LYS A 146      11.948   5.606   2.966  1.00  1.040          C  
ATOM   2460  CD  LYS A 146      11.908   5.848   4.496  1.00  1.040          C  
ATOM   2461  CE  LYS A 146      11.180   7.176   4.841  1.00  1.040          C  
ATOM   2462  NZ  LYS A 146      11.089   7.440   6.341  1.00  1.040          N  
ATOM   2463  H   LYS A 146      10.746   3.512   1.116  1.00  0.850          H  
ATOM   2464  HA  LYS A 146      13.093   5.019   0.613  1.00  0.910          H  
ATOM   2465 1HB  LYS A 146      12.238   3.482   3.059  1.00  1.250          H  
ATOM   2466 2HB  LYS A 146      13.734   4.399   3.015  1.00  1.250          H  
ATOM   2467 1HG  LYS A 146      12.401   6.466   2.476  1.00  1.250          H  
ATOM   2468 2HG  LYS A 146      10.925   5.502   2.601  1.00  1.250          H  
ATOM   2469 1HD  LYS A 146      11.399   5.021   4.988  1.00  1.250          H  
ATOM   2470 2HD  LYS A 146      12.926   5.897   4.880  1.00  1.250          H  
ATOM   2471 1HE  LYS A 146      11.729   7.994   4.378  1.00  1.250          H  
ATOM   2472 2HE  LYS A 146      10.177   7.156   4.427  1.00  1.250          H  
ATOM   2473 1HZ  LYS A 146      10.621   8.317   6.494  1.00  1.250          H  
ATOM   2474 2HZ  LYS A 146      10.552   6.702   6.843  1.00  1.250          H  
ATOM   2475 3HZ  LYS A 146      12.013   7.486   6.734  1.00  1.250          H  
ATOM   2476  N   LYS A 147      13.741   1.804   0.702  1.00  0.530          N  
ATOM   2477  CA  LYS A 147      14.763   0.791   0.440  1.00  0.510          C  
ATOM   2478  C   LYS A 147      15.010   0.511  -1.062  1.00  0.540          C  
ATOM   2479  O   LYS A 147      15.815  -0.359  -1.433  1.00  0.630          O  
ATOM   2480  CB  LYS A 147      14.371  -0.473   1.178  1.00  0.720          C  
ATOM   2481  CG  LYS A 147      14.413  -0.313   2.711  1.00  0.720          C  
ATOM   2482  CD  LYS A 147      13.946  -1.560   3.443  1.00  0.720          C  
ATOM   2483  CE  LYS A 147      14.044  -1.392   4.952  1.00  0.720          C  
ATOM   2484  NZ  LYS A 147      13.655  -2.647   5.729  1.00  0.720          N  
ATOM   2485  H   LYS A 147      12.787   1.476   0.881  1.00  0.640          H  
ATOM   2486  HA  LYS A 147      15.701   1.150   0.863  1.00  0.610          H  
ATOM   2487 1HB  LYS A 147      13.366  -0.783   0.876  1.00  0.870          H  
ATOM   2488 2HB  LYS A 147      15.038  -1.230   0.895  1.00  0.870          H  
ATOM   2489 1HG  LYS A 147      15.438  -0.082   3.016  1.00  0.870          H  
ATOM   2490 2HG  LYS A 147      13.770   0.520   2.999  1.00  0.870          H  
ATOM   2491 1HD  LYS A 147      12.918  -1.643   3.198  1.00  0.870          H  
ATOM   2492 2HD  LYS A 147      14.446  -2.456   3.130  1.00  0.870          H  
ATOM   2493 1HE  LYS A 147      15.065  -1.115   5.218  1.00  0.870          H  
ATOM   2494 2HE  LYS A 147      13.377  -0.585   5.243  1.00  0.870          H  
ATOM   2495 1HZ  LYS A 147      13.732  -2.418   6.741  1.00  0.870          H  
ATOM   2496 2HZ  LYS A 147      12.702  -2.951   5.536  1.00  0.870          H  
ATOM   2497 3HZ  LYS A 147      14.265  -3.417   5.511  1.00  0.870          H  
ATOM   2498  N   ILE A 148      14.292   1.219  -1.922  1.00  0.590          N  
ATOM   2499  CA  ILE A 148      14.431   1.092  -3.366  1.00  0.710          C  
ATOM   2500  C   ILE A 148      14.827   2.388  -4.053  1.00  0.650          C  
ATOM   2501  O   ILE A 148      15.604   2.353  -5.002  1.00  0.640          O  
ATOM   2502  CB  ILE A 148      13.199   0.482  -4.029  1.00  0.950          C  
ATOM   2503  CG1 ILE A 148      13.044  -0.941  -3.526  1.00  0.950          C  
ATOM   2504  CG2 ILE A 148      13.345   0.519  -5.536  1.00  0.950          C  
ATOM   2505  CD1 ILE A 148      11.857  -1.576  -3.930  1.00  0.950          C  
ATOM   2506  H   ILE A 148      13.641   1.914  -1.556  1.00  0.710          H  
ATOM   2507  HA  ILE A 148      15.241   0.397  -3.551  1.00  0.850          H  
ATOM   2508  HB  ILE A 148      12.307   1.042  -3.728  1.00  1.140          H  
ATOM   2509 1HG1 ILE A 148      13.852  -1.533  -3.878  1.00  1.140          H  
ATOM   2510 2HG1 ILE A 148      13.048  -0.938  -2.443  1.00  1.140          H  
ATOM   2511 1HG2 ILE A 148      12.482   0.098  -6.016  1.00  1.140          H  
ATOM   2512 2HG2 ILE A 148      13.443   1.542  -5.867  1.00  1.140          H  
ATOM   2513 3HG2 ILE A 148      14.221  -0.042  -5.835  1.00  1.140          H  
ATOM   2514 1HD1 ILE A 148      11.835  -2.561  -3.521  1.00  1.140          H  
ATOM   2515 2HD1 ILE A 148      11.037  -1.016  -3.568  1.00  1.140          H  
ATOM   2516 3HD1 ILE A 148      11.811  -1.648  -4.996  1.00  1.140          H  
ATOM   2517  N   PHE A 149      14.246   3.500  -3.609  1.00  0.670          N  
ATOM   2518  CA  PHE A 149      14.323   4.832  -4.195  1.00  0.640          C  
ATOM   2519  C   PHE A 149      15.725   5.211  -4.674  1.00  0.690          C  
ATOM   2520  O   PHE A 149      15.881   5.787  -5.742  1.00  0.680          O  
ATOM   2521  CB  PHE A 149      13.835   5.853  -3.174  1.00  0.910          C  
ATOM   2522  CG  PHE A 149      13.741   7.242  -3.670  1.00  0.910          C  
ATOM   2523  CD1 PHE A 149      12.592   7.647  -4.336  1.00  0.910          C  
ATOM   2524  CD2 PHE A 149      14.764   8.153  -3.485  1.00  0.910          C  
ATOM   2525  CE1 PHE A 149      12.467   8.927  -4.797  1.00  0.910          C  
ATOM   2526  CE2 PHE A 149      14.639   9.441  -3.956  1.00  0.910          C  
ATOM   2527  CZ  PHE A 149      13.484   9.825  -4.613  1.00  0.910          C  
ATOM   2528  H   PHE A 149      13.632   3.418  -2.810  1.00  0.800          H  
ATOM   2529  HA  PHE A 149      13.643   4.865  -5.036  1.00  0.770          H  
ATOM   2530 1HB  PHE A 149      12.854   5.561  -2.835  1.00  1.090          H  
ATOM   2531 2HB  PHE A 149      14.490   5.837  -2.303  1.00  1.090          H  
ATOM   2532  HD1 PHE A 149      11.788   6.935  -4.478  1.00  1.090          H  
ATOM   2533  HD2 PHE A 149      15.673   7.847  -2.964  1.00  1.090          H  
ATOM   2534  HE1 PHE A 149      11.567   9.241  -5.306  1.00  1.090          H  
ATOM   2535  HE2 PHE A 149      15.447  10.157  -3.809  1.00  1.090          H  
ATOM   2536  HZ  PHE A 149      13.378  10.845  -4.985  1.00  1.090          H  
ATOM   2537  N   HIS A 150      16.774   4.904  -3.926  1.00  0.780          N  
ATOM   2538  CA  HIS A 150      18.108   5.294  -4.365  1.00  0.890          C  
ATOM   2539  C   HIS A 150      18.564   4.609  -5.671  1.00  0.810          C  
ATOM   2540  O   HIS A 150      19.503   5.085  -6.319  1.00  0.940          O  
ATOM   2541  CB  HIS A 150      19.096   5.006  -3.246  1.00  1.200          C  
ATOM   2542  CG  HIS A 150      19.064   3.589  -2.841  1.00  1.200          C  
ATOM   2543  ND1 HIS A 150      18.063   3.095  -2.042  1.00  1.200          N  
ATOM   2544  CD2 HIS A 150      19.876   2.536  -3.122  1.00  1.200          C  
ATOM   2545  CE1 HIS A 150      18.269   1.808  -1.839  1.00  1.200          C  
ATOM   2546  NE2 HIS A 150      19.351   1.445  -2.480  1.00  1.200          N  
ATOM   2547  H   HIS A 150      16.679   4.395  -3.047  1.00  0.940          H  
ATOM   2548  HA  HIS A 150      18.115   6.368  -4.547  1.00  1.070          H  
ATOM   2549 1HB  HIS A 150      20.109   5.258  -3.564  1.00  1.440          H  
ATOM   2550 2HB  HIS A 150      18.854   5.618  -2.379  1.00  1.440          H  
ATOM   2551  HD2 HIS A 150      20.771   2.552  -3.742  1.00  1.440          H  
ATOM   2552  HE1 HIS A 150      17.667   1.158  -1.250  1.00  1.440          H  
ATOM   2553  HE2 HIS A 150      19.715   0.479  -2.484  1.00  1.440          H  
ATOM   2554  N   SER A 151      17.897   3.516  -6.062  1.00  0.680          N  
ATOM   2555  CA  SER A 151      18.185   2.765  -7.285  1.00  0.650          C  
ATOM   2556  C   SER A 151      17.306   3.237  -8.444  1.00  0.600          C  
ATOM   2557  O   SER A 151      17.371   2.683  -9.536  1.00  0.750          O  
ATOM   2558  CB  SER A 151      17.974   1.270  -7.082  1.00  0.920          C  
ATOM   2559  OG  SER A 151      18.866   0.745  -6.131  1.00  0.920          O  
ATOM   2560  H   SER A 151      17.124   3.185  -5.489  1.00  0.820          H  
ATOM   2561  HA  SER A 151      19.225   2.935  -7.562  1.00  0.780          H  
ATOM   2562 1HB  SER A 151      16.947   1.086  -6.764  1.00  1.110          H  
ATOM   2563 2HB  SER A 151      18.113   0.755  -8.032  1.00  1.110          H  
ATOM   2564  HG  SER A 151      18.692  -0.197  -6.106  1.00  1.110          H  
ATOM   2565  N   VAL A 152      16.439   4.219  -8.189  1.00  0.530          N  
ATOM   2566  CA  VAL A 152      15.510   4.766  -9.171  1.00  0.550          C  
ATOM   2567  C   VAL A 152      16.219   5.776 -10.065  1.00  0.710          C  
ATOM   2568  O   VAL A 152      16.969   6.629  -9.585  1.00  0.700          O  
ATOM   2569  CB  VAL A 152      14.310   5.412  -8.442  1.00  0.760          C  
ATOM   2570  CG1 VAL A 152      13.402   6.077  -9.370  1.00  0.760          C  
ATOM   2571  CG2 VAL A 152      13.543   4.355  -7.738  1.00  0.760          C  
ATOM   2572  H   VAL A 152      16.440   4.645  -7.259  1.00  0.640          H  
ATOM   2573  HA  VAL A 152      15.145   3.951  -9.797  1.00  0.660          H  
ATOM   2574  HB  VAL A 152      14.673   6.148  -7.740  1.00  0.910          H  
ATOM   2575 1HG1 VAL A 152      12.568   6.491  -8.821  1.00  0.910          H  
ATOM   2576 2HG1 VAL A 152      13.908   6.871  -9.898  1.00  0.910          H  
ATOM   2577 3HG1 VAL A 152      13.055   5.338 -10.067  1.00  0.910          H  
ATOM   2578 1HG2 VAL A 152      12.722   4.825  -7.220  1.00  0.910          H  
ATOM   2579 2HG2 VAL A 152      13.164   3.662  -8.462  1.00  0.910          H  
ATOM   2580 3HG2 VAL A 152      14.182   3.835  -7.031  1.00  0.910          H  
ATOM   2581  N   SER A 153      16.016   5.665 -11.372  1.00  1.270          N  
ATOM   2582  CA  SER A 153      16.650   6.581 -12.301  1.00  1.550          C  
ATOM   2583  C   SER A 153      15.920   7.923 -12.230  1.00  1.280          C  
ATOM   2584  O   SER A 153      14.751   7.963 -11.871  1.00  1.520          O  
ATOM   2585  CB  SER A 153      16.588   6.014 -13.710  1.00  2.060          C  
ATOM   2586  OG  SER A 153      17.293   4.785 -13.823  1.00  2.060          O  
ATOM   2587  H   SER A 153      15.357   4.977 -11.747  1.00  1.520          H  
ATOM   2588  HA  SER A 153      17.690   6.720 -12.008  1.00  1.860          H  
ATOM   2589 1HB  SER A 153      15.577   5.896 -14.024  1.00  2.470          H  
ATOM   2590 2HB  SER A 153      17.029   6.738 -14.381  1.00  2.470          H  
ATOM   2591  HG  SER A 153      16.774   4.048 -13.347  1.00  2.470          H  
ATOM   2592  N   ASN A 154      16.580   9.036 -12.538  1.00  1.240          N  
ATOM   2593  CA  ASN A 154      15.819  10.291 -12.546  1.00  1.480          C  
ATOM   2594  C   ASN A 154      15.803  11.031 -13.882  1.00  1.520          C  
ATOM   2595  O   ASN A 154      14.795  11.639 -14.239  1.00  2.120          O  
ATOM   2596  CB  ASN A 154      16.312  11.202 -11.442  1.00  1.980          C  
ATOM   2597  CG  ASN A 154      16.047  10.624 -10.058  1.00  1.980          C  
ATOM   2598  OD1 ASN A 154      14.909  10.582  -9.555  1.00  1.980          O  
ATOM   2599  ND2 ASN A 154      17.096  10.163  -9.427  1.00  1.980          N  
ATOM   2600  H   ASN A 154      17.558   8.995 -12.771  1.00  1.490          H  
ATOM   2601  HA  ASN A 154      14.777  10.061 -12.326  1.00  1.780          H  
ATOM   2602 1HB  ASN A 154      17.383  11.376 -11.560  1.00  2.370          H  
ATOM   2603 2HB  ASN A 154      15.815  12.168 -11.524  1.00  2.370          H  
ATOM   2604 1HD2 ASN A 154      16.992   9.753  -8.518  1.00  2.370          H  
ATOM   2605 2HD2 ASN A 154      17.998  10.201  -9.852  1.00  2.370          H  
ATOM   2606  N   ASN A 155      16.908  10.989 -14.629  1.00  1.690          N  
ATOM   2607  CA  ASN A 155      16.986  11.774 -15.859  1.00  2.040          C  
ATOM   2608  C   ASN A 155      16.788  10.956 -17.129  1.00  1.540          C  
ATOM   2609  O   ASN A 155      16.914  11.477 -18.243  1.00  2.070          O  
ATOM   2610  CB  ASN A 155      18.308  12.513 -15.915  1.00  2.720          C  
ATOM   2611  CG  ASN A 155      18.422  13.574 -14.846  1.00  2.720          C  
ATOM   2612  OD1 ASN A 155      17.451  14.263 -14.511  1.00  2.720          O  
ATOM   2613  ND2 ASN A 155      19.603  13.719 -14.301  1.00  2.720          N  
ATOM   2614  H   ASN A 155      17.707  10.461 -14.324  1.00  2.030          H  
ATOM   2615  HA  ASN A 155      16.186  12.517 -15.839  1.00  2.450          H  
ATOM   2616 1HB  ASN A 155      19.128  11.804 -15.799  1.00  3.260          H  
ATOM   2617 2HB  ASN A 155      18.421  12.987 -16.891  1.00  3.260          H  
ATOM   2618 1HD2 ASN A 155      19.742  14.407 -13.588  1.00  3.260          H  
ATOM   2619 2HD2 ASN A 155      20.369  13.149 -14.599  1.00  3.260          H  
ATOM   2620  N   ARG A 156      16.438   9.683 -16.997  1.00  1.660          N  
ATOM   2621  CA  ARG A 156      16.287   8.851 -18.183  1.00  2.130          C  
ATOM   2622  C   ARG A 156      14.936   9.034 -18.831  1.00  2.290          C  
ATOM   2623  O   ARG A 156      14.125   8.120 -18.860  1.00  3.000          O  
ATOM   2624  CB  ARG A 156      16.482   7.375 -17.868  1.00  2.790          C  
ATOM   2625  CG  ARG A 156      17.883   6.987 -17.459  1.00  2.790          C  
ATOM   2626  CD  ARG A 156      18.005   5.516 -17.246  1.00  2.790          C  
ATOM   2627  NE  ARG A 156      19.342   5.144 -16.773  1.00  2.790          N  
ATOM   2628  CZ  ARG A 156      20.425   4.925 -17.564  1.00  2.790          C  
ATOM   2629  NH1 ARG A 156      20.341   5.042 -18.879  1.00  2.790          N  
ATOM   2630  NH2 ARG A 156      21.584   4.595 -17.012  1.00  2.790          N  
ATOM   2631  H   ARG A 156      16.300   9.302 -16.070  1.00  1.990          H  
ATOM   2632  HA  ARG A 156      17.052   9.141 -18.902  1.00  2.560          H  
ATOM   2633 1HB  ARG A 156      15.802   7.073 -17.070  1.00  3.350          H  
ATOM   2634 2HB  ARG A 156      16.227   6.788 -18.746  1.00  3.350          H  
ATOM   2635 1HG  ARG A 156      18.580   7.288 -18.238  1.00  3.350          H  
ATOM   2636 2HG  ARG A 156      18.143   7.491 -16.532  1.00  3.350          H  
ATOM   2637 1HD  ARG A 156      17.280   5.199 -16.496  1.00  3.350          H  
ATOM   2638 2HD  ARG A 156      17.798   4.986 -18.174  1.00  3.350          H  
ATOM   2639  HE  ARG A 156      19.470   5.038 -15.772  1.00  3.350          H  
ATOM   2640 1HH1 ARG A 156      19.470   5.297 -19.315  1.00  3.350          H  
ATOM   2641 2HH1 ARG A 156      21.156   4.879 -19.454  1.00  3.350          H  
ATOM   2642 1HH2 ARG A 156      21.665   4.508 -16.005  1.00  3.350          H  
ATOM   2643 2HH2 ARG A 156      22.394   4.433 -17.592  1.00  3.350          H  
ATOM   2644  N   GLU A 157      14.710  10.209 -19.402  1.00  2.360          N  
ATOM   2645  CA  GLU A 157      13.423  10.538 -20.019  1.00  2.830          C  
ATOM   2646  C   GLU A 157      13.144   9.585 -21.170  1.00  2.570          C  
ATOM   2647  O   GLU A 157      12.013   9.151 -21.390  1.00  3.050          O  
ATOM   2648  CB  GLU A 157      13.428  11.984 -20.519  1.00  3.770          C  
ATOM   2649  CG  GLU A 157      13.439  13.034 -19.407  1.00  3.770          C  
ATOM   2650  CD  GLU A 157      13.504  14.443 -19.936  1.00  3.770          C  
ATOM   2651  OE1 GLU A 157      13.676  14.600 -21.122  1.00  3.770          O  
ATOM   2652  OE2 GLU A 157      13.380  15.359 -19.158  1.00  3.770          O  
ATOM   2653  H   GLU A 157      15.464  10.898 -19.323  1.00  2.830          H  
ATOM   2654  HA  GLU A 157      12.635  10.425 -19.276  1.00  3.400          H  
ATOM   2655 1HB  GLU A 157      14.306  12.150 -21.142  1.00  4.530          H  
ATOM   2656 2HB  GLU A 157      12.548  12.158 -21.139  1.00  4.530          H  
ATOM   2657 1HG  GLU A 157      12.535  12.922 -18.809  1.00  4.530          H  
ATOM   2658 2HG  GLU A 157      14.296  12.852 -18.756  1.00  4.530          H  
ATOM   2659  N   ILE A 158      14.215   9.244 -21.875  1.00  2.350          N  
ATOM   2660  CA  ILE A 158      14.254   8.328 -23.003  1.00  2.520          C  
ATOM   2661  C   ILE A 158      13.819   6.896 -22.661  1.00  1.970          C  
ATOM   2662  O   ILE A 158      13.423   6.135 -23.543  1.00  2.380          O  
ATOM   2663  CB  ILE A 158      15.676   8.336 -23.612  1.00  3.460          C  
ATOM   2664  CG1 ILE A 158      15.656   7.675 -25.021  1.00  3.460          C  
ATOM   2665  CG2 ILE A 158      16.691   7.650 -22.641  1.00  3.460          C  
ATOM   2666  CD1 ILE A 158      16.914   7.903 -25.852  1.00  3.460          C  
ATOM   2667  H   ILE A 158      15.080   9.696 -21.608  1.00  2.820          H  
ATOM   2668  HA  ILE A 158      13.562   8.708 -23.757  1.00  3.020          H  
ATOM   2669  HB  ILE A 158      15.982   9.371 -23.754  1.00  4.150          H  
ATOM   2670 1HG1 ILE A 158      15.524   6.598 -24.903  1.00  4.150          H  
ATOM   2671 2HG1 ILE A 158      14.803   8.067 -25.574  1.00  4.150          H  
ATOM   2672 1HG2 ILE A 158      17.692   7.696 -23.057  1.00  4.150          H  
ATOM   2673 2HG2 ILE A 158      16.686   8.163 -21.681  1.00  4.150          H  
ATOM   2674 3HG2 ILE A 158      16.426   6.607 -22.492  1.00  4.150          H  
ATOM   2675 1HD1 ILE A 158      16.799   7.408 -26.817  1.00  4.150          H  
ATOM   2676 2HD1 ILE A 158      17.056   8.973 -26.010  1.00  4.150          H  
ATOM   2677 3HD1 ILE A 158      17.782   7.495 -25.347  1.00  4.150          H  
ATOM   2678  N   SER A 159      13.983   6.517 -21.393  1.00  1.540          N  
ATOM   2679  CA  SER A 159      13.684   5.194 -20.876  1.00  1.380          C  
ATOM   2680  C   SER A 159      12.962   5.362 -19.545  1.00  1.050          C  
ATOM   2681  O   SER A 159      13.414   4.840 -18.517  1.00  1.400          O  
ATOM   2682  CB  SER A 159      14.945   4.354 -20.714  1.00  2.000          C  
ATOM   2683  OG  SER A 159      15.601   4.141 -21.941  1.00  2.000          O  
ATOM   2684  H   SER A 159      14.263   7.211 -20.705  1.00  1.850          H  
ATOM   2685  HA  SER A 159      13.015   4.686 -21.571  1.00  1.660          H  
ATOM   2686 1HB  SER A 159      15.621   4.838 -20.015  1.00  2.400          H  
ATOM   2687 2HB  SER A 159      14.666   3.399 -20.297  1.00  2.400          H  
ATOM   2688  HG  SER A 159      16.362   3.593 -21.745  1.00  2.400          H  
ATOM   2689  N   SER A 160      11.837   6.094 -19.581  1.00  0.840          N  
ATOM   2690  CA  SER A 160      11.068   6.542 -18.415  1.00  1.040          C  
ATOM   2691  C   SER A 160      10.555   5.413 -17.536  1.00  0.940          C  
ATOM   2692  O   SER A 160      10.186   5.626 -16.378  1.00  1.220          O  
ATOM   2693  CB  SER A 160       9.912   7.405 -18.868  1.00  1.380          C  
ATOM   2694  OG  SER A 160       8.994   6.658 -19.605  1.00  1.380          O  
ATOM   2695  H   SER A 160      11.510   6.416 -20.486  1.00  1.010          H  
ATOM   2696  HA  SER A 160      11.732   7.156 -17.820  1.00  1.250          H  
ATOM   2697 1HB  SER A 160       9.420   7.838 -17.998  1.00  1.650          H  
ATOM   2698 2HB  SER A 160      10.294   8.227 -19.477  1.00  1.650          H  
ATOM   2699  HG  SER A 160       8.299   7.273 -19.870  1.00  1.650          H  
ATOM   2700  N   LYS A 161      10.580   4.201 -18.075  1.00  0.840          N  
ATOM   2701  CA  LYS A 161      10.180   2.975 -17.402  1.00  0.930          C  
ATOM   2702  C   LYS A 161      11.029   2.756 -16.153  1.00  0.820          C  
ATOM   2703  O   LYS A 161      10.626   2.040 -15.239  1.00  1.040          O  
ATOM   2704  CB  LYS A 161      10.367   1.795 -18.361  1.00  1.270          C  
ATOM   2705  CG  LYS A 161      11.821   1.403 -18.646  1.00  1.270          C  
ATOM   2706  CD  LYS A 161      11.922   0.266 -19.664  1.00  1.270          C  
ATOM   2707  CE  LYS A 161      11.725   0.768 -21.104  1.00  1.270          C  
ATOM   2708  NZ  LYS A 161      11.962  -0.305 -22.111  1.00  1.270          N  
ATOM   2709  H   LYS A 161      10.886   4.154 -19.033  1.00  1.010          H  
ATOM   2710  HA  LYS A 161       9.139   3.053 -17.097  1.00  1.120          H  
ATOM   2711 1HB  LYS A 161       9.825   0.920 -17.996  1.00  1.520          H  
ATOM   2712 2HB  LYS A 161       9.957   2.070 -19.308  1.00  1.520          H  
ATOM   2713 1HG  LYS A 161      12.382   2.266 -19.003  1.00  1.520          H  
ATOM   2714 2HG  LYS A 161      12.277   1.046 -17.726  1.00  1.520          H  
ATOM   2715 1HD  LYS A 161      12.890  -0.218 -19.580  1.00  1.520          H  
ATOM   2716 2HD  LYS A 161      11.157  -0.467 -19.447  1.00  1.520          H  
ATOM   2717 1HE  LYS A 161      10.708   1.135 -21.232  1.00  1.520          H  
ATOM   2718 2HE  LYS A 161      12.424   1.587 -21.288  1.00  1.520          H  
ATOM   2719 1HZ  LYS A 161      11.825   0.071 -23.037  1.00  1.520          H  
ATOM   2720 2HZ  LYS A 161      12.903  -0.658 -22.025  1.00  1.520          H  
ATOM   2721 3HZ  LYS A 161      11.303  -1.056 -21.957  1.00  1.520          H  
ATOM   2722  N   PHE A 162      12.220   3.366 -16.130  1.00  0.610          N  
ATOM   2723  CA  PHE A 162      13.153   3.238 -15.030  1.00  0.580          C  
ATOM   2724  C   PHE A 162      13.157   4.425 -14.077  1.00  0.570          C  
ATOM   2725  O   PHE A 162      13.941   4.427 -13.123  1.00  0.720          O  
ATOM   2726  CB  PHE A 162      14.580   3.112 -15.563  1.00  0.820          C  
ATOM   2727  CG  PHE A 162      14.849   1.912 -16.366  1.00  0.820          C  
ATOM   2728  CD1 PHE A 162      15.128   2.013 -17.704  1.00  0.820          C  
ATOM   2729  CD2 PHE A 162      14.819   0.683 -15.788  1.00  0.820          C  
ATOM   2730  CE1 PHE A 162      15.380   0.884 -18.454  1.00  0.820          C  
ATOM   2731  CE2 PHE A 162      15.061  -0.452 -16.512  1.00  0.820          C  
ATOM   2732  CZ  PHE A 162      15.345  -0.355 -17.852  1.00  0.820          C  
ATOM   2733  H   PHE A 162      12.496   3.942 -16.933  1.00  0.730          H  
ATOM   2734  HA  PHE A 162      12.893   2.343 -14.464  1.00  0.700          H  
ATOM   2735 1HB  PHE A 162      14.802   3.990 -16.178  1.00  0.990          H  
ATOM   2736 2HB  PHE A 162      15.276   3.121 -14.734  1.00  0.990          H  
ATOM   2737  HD1 PHE A 162      15.150   3.000 -18.154  1.00  0.990          H  
ATOM   2738  HD2 PHE A 162      14.606   0.625 -14.734  1.00  0.990          H  
ATOM   2739  HE1 PHE A 162      15.606   0.970 -19.516  1.00  0.990          H  
ATOM   2740  HE2 PHE A 162      15.034  -1.422 -16.021  1.00  0.990          H  
ATOM   2741  HZ  PHE A 162      15.544  -1.249 -18.437  1.00  0.990          H  
ATOM   2742  N   ASN A 163      12.259   5.400 -14.257  1.00  0.510          N  
ATOM   2743  CA  ASN A 163      12.309   6.604 -13.427  1.00  0.510          C  
ATOM   2744  C   ASN A 163      11.396   6.551 -12.215  1.00  0.550          C  
ATOM   2745  O   ASN A 163      10.974   7.594 -11.697  1.00  0.780          O  
ATOM   2746  CB  ASN A 163      12.011   7.867 -14.222  1.00  0.710          C  
ATOM   2747  CG  ASN A 163      13.077   8.275 -15.231  1.00  0.710          C  
ATOM   2748  OD1 ASN A 163      14.282   8.001 -15.114  1.00  0.710          O  
ATOM   2749  ND2 ASN A 163      12.622   8.982 -16.227  1.00  0.710          N  
ATOM   2750  H   ASN A 163      11.565   5.340 -15.010  1.00  0.610          H  
ATOM   2751  HA  ASN A 163      13.312   6.679 -13.052  1.00  0.610          H  
ATOM   2752 1HB  ASN A 163      11.068   7.733 -14.757  1.00  0.860          H  
ATOM   2753 2HB  ASN A 163      11.876   8.698 -13.530  1.00  0.860          H  
ATOM   2754 1HD2 ASN A 163      13.244   9.310 -16.941  1.00  0.860          H  
ATOM   2755 2HD2 ASN A 163      11.650   9.207 -16.272  1.00  0.860          H  
ATOM   2756  N   GLY A 164      11.086   5.340 -11.779  1.00  0.490          N  
ATOM   2757  CA  GLY A 164      10.213   5.114 -10.656  1.00  0.550          C  
ATOM   2758  C   GLY A 164      10.323   3.705 -10.087  1.00  0.470          C  
ATOM   2759  O   GLY A 164      11.268   2.966 -10.372  1.00  0.420          O  
ATOM   2760  H   GLY A 164      11.499   4.549 -12.250  1.00  0.590          H  
ATOM   2761 1HA  GLY A 164      10.380   5.856  -9.877  1.00  0.660          H  
ATOM   2762 2HA  GLY A 164       9.211   5.256 -11.028  1.00  0.660          H  
ATOM   2763  N   VAL A 165       9.358   3.355  -9.243  1.00  0.500          N  
ATOM   2764  CA  VAL A 165       9.318   2.040  -8.597  1.00  0.460          C  
ATOM   2765  C   VAL A 165       8.048   1.306  -8.977  1.00  0.430          C  
ATOM   2766  O   VAL A 165       6.934   1.795  -8.753  1.00  0.470          O  
ATOM   2767  CB  VAL A 165       9.408   2.130  -7.049  1.00  0.660          C  
ATOM   2768  CG1 VAL A 165       9.304   0.769  -6.430  1.00  0.660          C  
ATOM   2769  CG2 VAL A 165      10.719   2.674  -6.629  1.00  0.660          C  
ATOM   2770  H   VAL A 165       8.614   4.047  -9.110  1.00  0.600          H  
ATOM   2771  HA  VAL A 165      10.162   1.455  -8.951  1.00  0.550          H  
ATOM   2772  HB  VAL A 165       8.601   2.749  -6.690  1.00  0.790          H  
ATOM   2773 1HG1 VAL A 165       9.374   0.878  -5.349  1.00  0.790          H  
ATOM   2774 2HG1 VAL A 165       8.361   0.296  -6.686  1.00  0.790          H  
ATOM   2775 3HG1 VAL A 165      10.120   0.147  -6.785  1.00  0.790          H  
ATOM   2776 1HG2 VAL A 165      10.770   2.738  -5.541  1.00  0.790          H  
ATOM   2777 2HG2 VAL A 165      11.468   2.040  -6.969  1.00  0.790          H  
ATOM   2778 3HG2 VAL A 165      10.861   3.606  -7.051  1.00  0.790          H  
ATOM   2779  N   ASN A 166       8.234   0.112  -9.523  1.00  0.390          N  
ATOM   2780  CA  ASN A 166       7.164  -0.762  -9.954  1.00  0.390          C  
ATOM   2781  C   ASN A 166       6.499  -1.497  -8.811  1.00  0.400          C  
ATOM   2782  O   ASN A 166       7.160  -2.178  -8.032  1.00  0.440          O  
ATOM   2783  CB  ASN A 166       7.666  -1.757 -10.990  1.00  0.550          C  
ATOM   2784  CG  ASN A 166       6.555  -2.660 -11.550  1.00  0.550          C  
ATOM   2785  OD1 ASN A 166       6.217  -3.667 -10.937  1.00  0.550          O  
ATOM   2786  ND2 ASN A 166       5.998  -2.316 -12.674  1.00  0.550          N  
ATOM   2787  H   ASN A 166       9.198  -0.201  -9.636  1.00  0.470          H  
ATOM   2788  HA  ASN A 166       6.400  -0.164 -10.413  1.00  0.470          H  
ATOM   2789 1HB  ASN A 166       8.152  -1.232 -11.806  1.00  0.660          H  
ATOM   2790 2HB  ASN A 166       8.417  -2.387 -10.533  1.00  0.660          H  
ATOM   2791 1HD2 ASN A 166       5.258  -2.893 -13.097  1.00  0.660          H  
ATOM   2792 2HD2 ASN A 166       6.280  -1.492 -13.148  1.00  0.660          H  
ATOM   2793  N   PHE A 167       5.190  -1.334  -8.698  1.00  0.410          N  
ATOM   2794  CA  PHE A 167       4.400  -2.037  -7.710  1.00  0.450          C  
ATOM   2795  C   PHE A 167       3.912  -3.309  -8.381  1.00  0.470          C  
ATOM   2796  O   PHE A 167       3.085  -3.274  -9.304  1.00  0.490          O  
ATOM   2797  CB  PHE A 167       3.220  -1.189  -7.241  1.00  0.610          C  
ATOM   2798  CG  PHE A 167       2.410  -1.794  -6.124  1.00  0.610          C  
ATOM   2799  CD1 PHE A 167       2.635  -1.448  -4.793  1.00  0.610          C  
ATOM   2800  CD2 PHE A 167       1.418  -2.697  -6.408  1.00  0.610          C  
ATOM   2801  CE1 PHE A 167       1.874  -1.996  -3.792  1.00  0.610          C  
ATOM   2802  CE2 PHE A 167       0.663  -3.251  -5.408  1.00  0.610          C  
ATOM   2803  CZ  PHE A 167       0.885  -2.903  -4.110  1.00  0.610          C  
ATOM   2804  H   PHE A 167       4.734  -0.701  -9.342  1.00  0.490          H  
ATOM   2805  HA  PHE A 167       5.022  -2.320  -6.866  1.00  0.540          H  
ATOM   2806 1HB  PHE A 167       3.588  -0.219  -6.906  1.00  0.740          H  
ATOM   2807 2HB  PHE A 167       2.555  -1.000  -8.084  1.00  0.740          H  
ATOM   2808  HD1 PHE A 167       3.412  -0.733  -4.553  1.00  0.740          H  
ATOM   2809  HD2 PHE A 167       1.244  -2.960  -7.443  1.00  0.740          H  
ATOM   2810  HE1 PHE A 167       2.053  -1.720  -2.753  1.00  0.740          H  
ATOM   2811  HE2 PHE A 167      -0.113  -3.963  -5.639  1.00  0.740          H  
ATOM   2812  HZ  PHE A 167       0.280  -3.352  -3.338  1.00  0.740          H  
ATOM   2813  N   ASN A 168       4.490  -4.421  -7.947  1.00  0.530          N  
ATOM   2814  CA  ASN A 168       4.282  -5.748  -8.501  1.00  0.590          C  
ATOM   2815  C   ASN A 168       3.451  -6.669  -7.613  1.00  0.560          C  
ATOM   2816  O   ASN A 168       3.943  -7.205  -6.616  1.00  0.580          O  
ATOM   2817  CB  ASN A 168       5.648  -6.383  -8.759  1.00  0.800          C  
ATOM   2818  CG  ASN A 168       5.611  -7.758  -9.372  1.00  0.800          C  
ATOM   2819  OD1 ASN A 168       4.541  -8.329  -9.600  1.00  0.800          O  
ATOM   2820  ND2 ASN A 168       6.776  -8.324  -9.638  1.00  0.800          N  
ATOM   2821  H   ASN A 168       5.161  -4.348  -7.182  1.00  0.640          H  
ATOM   2822  HA  ASN A 168       3.753  -5.644  -9.451  1.00  0.710          H  
ATOM   2823 1HB  ASN A 168       6.224  -5.734  -9.414  1.00  0.960          H  
ATOM   2824 2HB  ASN A 168       6.186  -6.431  -7.834  1.00  0.960          H  
ATOM   2825 1HD2 ASN A 168       6.804  -9.237 -10.040  1.00  0.960          H  
ATOM   2826 2HD2 ASN A 168       7.670  -7.851  -9.441  1.00  0.960          H  
ATOM   2827  N   GLY A 169       2.174  -6.819  -7.910  1.00  0.570          N  
ATOM   2828  CA  GLY A 169       1.373  -7.726  -7.095  1.00  0.580          C  
ATOM   2829  C   GLY A 169       1.414  -9.008  -7.895  1.00  0.530          C  
ATOM   2830  O   GLY A 169       1.183  -8.933  -9.104  1.00  0.640          O  
ATOM   2831  H   GLY A 169       1.810  -6.374  -8.756  1.00  0.680          H  
ATOM   2832 1HA  GLY A 169       1.804  -7.864  -6.107  1.00  0.700          H  
ATOM   2833 2HA  GLY A 169       0.353  -7.364  -6.984  1.00  0.700          H  
ATOM   2834  N   SER A 170       1.590 -10.172  -7.268  1.00  0.590          N  
ATOM   2835  CA  SER A 170       1.630 -11.386  -8.089  1.00  0.700          C  
ATOM   2836  C   SER A 170       1.308 -12.710  -7.406  1.00  0.740          C  
ATOM   2837  O   SER A 170       1.770 -13.003  -6.308  1.00  1.000          O  
ATOM   2838  CB  SER A 170       2.992 -11.518  -8.726  1.00  0.940          C  
ATOM   2839  OG  SER A 170       3.062 -12.690  -9.484  1.00  0.940          O  
ATOM   2840  H   SER A 170       1.760 -10.184  -6.255  1.00  0.710          H  
ATOM   2841  HA  SER A 170       0.901 -11.257  -8.890  1.00  0.840          H  
ATOM   2842 1HB  SER A 170       3.185 -10.657  -9.365  1.00  1.120          H  
ATOM   2843 2HB  SER A 170       3.759 -11.530  -7.951  1.00  1.120          H  
ATOM   2844  HG  SER A 170       3.931 -12.687  -9.891  1.00  1.120          H  
ATOM   2845  N   ASN A 171       0.490 -13.509  -8.101  1.00  0.790          N  
ATOM   2846  CA  ASN A 171       0.058 -14.875  -7.753  1.00  1.050          C  
ATOM   2847  C   ASN A 171      -0.770 -15.008  -6.473  1.00  1.180          C  
ATOM   2848  O   ASN A 171      -1.082 -16.119  -6.043  1.00  1.660          O  
ATOM   2849  CB  ASN A 171       1.261 -15.797  -7.683  1.00  1.370          C  
ATOM   2850  CG  ASN A 171       1.956 -15.925  -9.007  1.00  1.370          C  
ATOM   2851  OD1 ASN A 171       1.311 -16.002 -10.065  1.00  1.370          O  
ATOM   2852  ND2 ASN A 171       3.263 -15.953  -8.978  1.00  1.370          N  
ATOM   2853  H   ASN A 171       0.171 -13.147  -8.990  1.00  0.950          H  
ATOM   2854  HA  ASN A 171      -0.579 -15.230  -8.564  1.00  1.260          H  
ATOM   2855 1HB  ASN A 171       1.972 -15.434  -6.939  1.00  1.640          H  
ATOM   2856 2HB  ASN A 171       0.938 -16.786  -7.361  1.00  1.640          H  
ATOM   2857 1HD2 ASN A 171       3.781 -16.037  -9.830  1.00  1.640          H  
ATOM   2858 2HD2 ASN A 171       3.746 -15.885  -8.104  1.00  1.640          H  
ATOM   2859  N   GLY A 172      -1.178 -13.882  -5.911  1.00  1.510          N  
ATOM   2860  CA  GLY A 172      -2.011 -13.836  -4.724  1.00  2.170          C  
ATOM   2861  C   GLY A 172      -1.203 -13.671  -3.438  1.00  1.720          C  
ATOM   2862  O   GLY A 172      -0.296 -14.443  -3.134  1.00  2.320          O  
ATOM   2863  H   GLY A 172      -0.894 -13.010  -6.331  1.00  1.810          H  
ATOM   2864 1HA  GLY A 172      -2.713 -13.005  -4.814  1.00  2.600          H  
ATOM   2865 2HA  GLY A 172      -2.607 -14.745  -4.664  1.00  2.600          H  
ATOM   2866  N   LYS A 173      -1.570 -12.653  -2.675  1.00  1.070          N  
ATOM   2867  CA  LYS A 173      -0.954 -12.334  -1.374  1.00  1.070          C  
ATOM   2868  C   LYS A 173       0.565 -12.078  -1.362  1.00  0.820          C  
ATOM   2869  O   LYS A 173       1.220 -12.382  -0.362  1.00  0.960          O  
ATOM   2870  CB  LYS A 173      -1.249 -13.459  -0.371  1.00  1.500          C  
ATOM   2871  CG  LYS A 173      -2.736 -13.779  -0.166  1.00  1.500          C  
ATOM   2872  CD  LYS A 173      -2.930 -14.791   0.952  1.00  1.500          C  
ATOM   2873  CE  LYS A 173      -4.401 -15.137   1.147  1.00  1.500          C  
ATOM   2874  NZ  LYS A 173      -4.598 -16.150   2.229  1.00  1.500          N  
ATOM   2875  H   LYS A 173      -2.330 -12.074  -3.051  1.00  1.280          H  
ATOM   2876  HA  LYS A 173      -1.403 -11.424  -1.006  1.00  1.280          H  
ATOM   2877 1HB  LYS A 173      -0.738 -14.373  -0.672  1.00  1.800          H  
ATOM   2878 2HB  LYS A 173      -0.848 -13.175   0.604  1.00  1.800          H  
ATOM   2879 1HG  LYS A 173      -3.296 -12.888   0.059  1.00  1.800          H  
ATOM   2880 2HG  LYS A 173      -3.132 -14.203  -1.086  1.00  1.800          H  
ATOM   2881 1HD  LYS A 173      -2.375 -15.700   0.717  1.00  1.800          H  
ATOM   2882 2HD  LYS A 173      -2.539 -14.377   1.884  1.00  1.800          H  
ATOM   2883 1HE  LYS A 173      -4.949 -14.232   1.409  1.00  1.800          H  
ATOM   2884 2HE  LYS A 173      -4.800 -15.535   0.214  1.00  1.800          H  
ATOM   2885 1HZ  LYS A 173      -5.584 -16.352   2.327  1.00  1.800          H  
ATOM   2886 2HZ  LYS A 173      -4.104 -17.001   1.994  1.00  1.800          H  
ATOM   2887 3HZ  LYS A 173      -4.242 -15.784   3.103  1.00  1.800          H  
ATOM   2888  N   GLU A 174       1.121 -11.518  -2.439  1.00  0.620          N  
ATOM   2889  CA  GLU A 174       2.537 -11.160  -2.478  1.00  0.610          C  
ATOM   2890  C   GLU A 174       2.708  -9.840  -3.222  1.00  0.530          C  
ATOM   2891  O   GLU A 174       2.227  -9.684  -4.355  1.00  0.610          O  
ATOM   2892  CB  GLU A 174       3.406 -12.230  -3.166  1.00  0.860          C  
ATOM   2893  CG  GLU A 174       3.470 -13.608  -2.493  1.00  0.860          C  
ATOM   2894  CD  GLU A 174       4.438 -14.573  -3.185  1.00  0.860          C  
ATOM   2895  OE1 GLU A 174       4.969 -14.220  -4.214  1.00  0.860          O  
ATOM   2896  OE2 GLU A 174       4.653 -15.651  -2.672  1.00  0.860          O  
ATOM   2897  H   GLU A 174       0.546 -11.290  -3.235  1.00  0.740          H  
ATOM   2898  HA  GLU A 174       2.893 -11.018  -1.456  1.00  0.730          H  
ATOM   2899 1HB  GLU A 174       3.065 -12.372  -4.189  1.00  1.030          H  
ATOM   2900 2HB  GLU A 174       4.418 -11.862  -3.206  1.00  1.030          H  
ATOM   2901 1HG  GLU A 174       3.769 -13.477  -1.453  1.00  1.030          H  
ATOM   2902 2HG  GLU A 174       2.468 -14.043  -2.502  1.00  1.030          H  
ATOM   2903  N   ILE A 175       3.419  -8.902  -2.595  1.00  0.510          N  
ATOM   2904  CA  ILE A 175       3.712  -7.593  -3.161  1.00  0.550          C  
ATOM   2905  C   ILE A 175       5.191  -7.294  -3.223  1.00  0.540          C  
ATOM   2906  O   ILE A 175       5.898  -7.356  -2.215  1.00  0.590          O  
ATOM   2907  CB  ILE A 175       3.044  -6.477  -2.330  1.00  0.750          C  
ATOM   2908  CG1 ILE A 175       1.615  -6.650  -2.287  1.00  0.750          C  
ATOM   2909  CG2 ILE A 175       3.430  -5.066  -2.808  1.00  0.750          C  
ATOM   2910  CD1 ILE A 175       1.138  -7.390  -1.039  1.00  0.750          C  
ATOM   2911  H   ILE A 175       3.758  -9.084  -1.644  1.00  0.610          H  
ATOM   2912  HA  ILE A 175       3.324  -7.558  -4.178  1.00  0.660          H  
ATOM   2913  HB  ILE A 175       3.335  -6.627  -1.343  1.00  0.900          H  
ATOM   2914 1HG1 ILE A 175       1.144  -5.676  -2.307  1.00  0.900          H  
ATOM   2915 2HG1 ILE A 175       1.333  -7.166  -3.168  1.00  0.900          H  
ATOM   2916 1HG2 ILE A 175       2.955  -4.329  -2.161  1.00  0.900          H  
ATOM   2917 2HG2 ILE A 175       4.507  -4.928  -2.759  1.00  0.900          H  
ATOM   2918 3HG2 ILE A 175       3.095  -4.921  -3.838  1.00  0.900          H  
ATOM   2919 1HD1 ILE A 175       0.080  -7.473  -1.064  1.00  0.900          H  
ATOM   2920 2HD1 ILE A 175       1.545  -8.383  -0.956  1.00  0.900          H  
ATOM   2921 3HD1 ILE A 175       1.424  -6.841  -0.177  1.00  0.900          H  
ATOM   2922  N   PHE A 176       5.666  -6.907  -4.387  1.00  0.530          N  
ATOM   2923  CA  PHE A 176       7.052  -6.533  -4.467  1.00  0.530          C  
ATOM   2924  C   PHE A 176       7.171  -5.137  -5.028  1.00  0.530          C  
ATOM   2925  O   PHE A 176       6.397  -4.730  -5.893  1.00  0.630          O  
ATOM   2926  CB  PHE A 176       7.818  -7.516  -5.343  1.00  0.740          C  
ATOM   2927  CG  PHE A 176       7.763  -8.893  -4.809  1.00  0.740          C  
ATOM   2928  CD1 PHE A 176       6.737  -9.740  -5.212  1.00  0.740          C  
ATOM   2929  CD2 PHE A 176       8.698  -9.356  -3.902  1.00  0.740          C  
ATOM   2930  CE1 PHE A 176       6.650 -11.015  -4.720  1.00  0.740          C  
ATOM   2931  CE2 PHE A 176       8.608 -10.640  -3.410  1.00  0.740          C  
ATOM   2932  CZ  PHE A 176       7.580 -11.467  -3.818  1.00  0.740          C  
ATOM   2933  H   PHE A 176       5.063  -6.909  -5.209  1.00  0.640          H  
ATOM   2934  HA  PHE A 176       7.476  -6.544  -3.476  1.00  0.640          H  
ATOM   2935 1HB  PHE A 176       7.419  -7.523  -6.339  1.00  0.890          H  
ATOM   2936 2HB  PHE A 176       8.860  -7.209  -5.408  1.00  0.890          H  
ATOM   2937  HD1 PHE A 176       5.990  -9.376  -5.927  1.00  0.890          H  
ATOM   2938  HD2 PHE A 176       9.504  -8.697  -3.573  1.00  0.890          H  
ATOM   2939  HE1 PHE A 176       5.836 -11.676  -5.044  1.00  0.890          H  
ATOM   2940  HE2 PHE A 176       9.341 -11.012  -2.692  1.00  0.890          H  
ATOM   2941  HZ  PHE A 176       7.503 -12.485  -3.425  1.00  0.890          H  
ATOM   2942  N   LEU A 177       8.143  -4.396  -4.551  1.00  0.450          N  
ATOM   2943  CA  LEU A 177       8.407  -3.103  -5.154  1.00  0.440          C  
ATOM   2944  C   LEU A 177       9.714  -3.274  -5.918  1.00  0.420          C  
ATOM   2945  O   LEU A 177      10.642  -3.898  -5.394  1.00  0.440          O  
ATOM   2946  CB  LEU A 177       8.501  -1.997  -4.076  1.00  0.620          C  
ATOM   2947  CG  LEU A 177       7.195  -1.361  -3.428  1.00  0.620          C  
ATOM   2948  CD1 LEU A 177       6.374  -0.637  -4.460  1.00  0.620          C  
ATOM   2949  CD2 LEU A 177       6.361  -2.417  -2.768  1.00  0.620          C  
ATOM   2950  H   LEU A 177       8.699  -4.758  -3.773  1.00  0.540          H  
ATOM   2951  HA  LEU A 177       7.625  -2.860  -5.856  1.00  0.530          H  
ATOM   2952 1HB  LEU A 177       9.081  -2.386  -3.255  1.00  0.740          H  
ATOM   2953 2HB  LEU A 177       9.039  -1.191  -4.502  1.00  0.740          H  
ATOM   2954  HG  LEU A 177       7.505  -0.635  -2.683  1.00  0.740          H  
ATOM   2955 1HD1 LEU A 177       5.514  -0.193  -3.980  1.00  0.740          H  
ATOM   2956 2HD1 LEU A 177       6.960   0.143  -4.912  1.00  0.740          H  
ATOM   2957 3HD1 LEU A 177       6.050  -1.322  -5.213  1.00  0.740          H  
ATOM   2958 1HD2 LEU A 177       5.492  -1.948  -2.306  1.00  0.740          H  
ATOM   2959 2HD2 LEU A 177       6.019  -3.133  -3.501  1.00  0.740          H  
ATOM   2960 3HD2 LEU A 177       6.954  -2.925  -2.008  1.00  0.740          H  
ATOM   2961  N   GLU A 178       9.820  -2.713  -7.137  1.00  0.400          N  
ATOM   2962  CA  GLU A 178      11.070  -2.868  -7.911  1.00  0.390          C  
ATOM   2963  C   GLU A 178      11.589  -1.624  -8.684  1.00  0.390          C  
ATOM   2964  O   GLU A 178      10.825  -0.900  -9.329  1.00  0.370          O  
ATOM   2965  CB  GLU A 178      10.860  -3.977  -8.963  1.00  0.550          C  
ATOM   2966  CG  GLU A 178      10.431  -5.365  -8.431  1.00  0.550          C  
ATOM   2967  CD  GLU A 178      10.325  -6.472  -9.504  1.00  0.550          C  
ATOM   2968  OE1 GLU A 178      10.806  -6.275 -10.606  1.00  0.550          O  
ATOM   2969  OE2 GLU A 178       9.752  -7.505  -9.223  1.00  0.550          O  
ATOM   2970  H   GLU A 178       8.988  -2.269  -7.535  1.00  0.480          H  
ATOM   2971  HA  GLU A 178      11.857  -3.171  -7.219  1.00  0.470          H  
ATOM   2972 1HB  GLU A 178      10.112  -3.661  -9.675  1.00  0.660          H  
ATOM   2973 2HB  GLU A 178      11.779  -4.098  -9.498  1.00  0.660          H  
ATOM   2974 1HG  GLU A 178      11.168  -5.667  -7.707  1.00  0.660          H  
ATOM   2975 2HG  GLU A 178       9.470  -5.276  -7.928  1.00  0.660          H  
ATOM   2976  N   ALA A 179      12.918  -1.422  -8.709  1.00  0.450          N  
ATOM   2977  CA  ALA A 179      13.479  -0.325  -9.537  1.00  0.490          C  
ATOM   2978  C   ALA A 179      14.920  -0.520  -9.939  1.00  0.450          C  
ATOM   2979  O   ALA A 179      15.638  -1.357  -9.370  1.00  0.500          O  
ATOM   2980  CB  ALA A 179      13.429   1.004  -8.871  1.00  0.670          C  
ATOM   2981  H   ALA A 179      13.514  -2.018  -8.120  1.00  0.540          H  
ATOM   2982  HA  ALA A 179      12.871  -0.263 -10.438  1.00  0.590          H  
ATOM   2983 1HB  ALA A 179      13.800   1.757  -9.559  1.00  0.800          H  
ATOM   2984 2HB  ALA A 179      12.428   1.214  -8.632  1.00  0.800          H  
ATOM   2985 3HB  ALA A 179      14.045   0.997  -8.005  1.00  0.800          H  
ATOM   2986  N   SER A 180      15.341   0.277 -10.935  1.00  0.440          N  
ATOM   2987  CA  SER A 180      16.719   0.259 -11.385  1.00  0.450          C  
ATOM   2988  C   SER A 180      17.229   1.496 -12.146  1.00  0.460          C  
ATOM   2989  O   SER A 180      16.482   2.301 -12.736  1.00  0.500          O  
ATOM   2990  CB  SER A 180      16.920  -0.922 -12.291  1.00  0.630          C  
ATOM   2991  OG  SER A 180      16.252  -0.766 -13.491  1.00  0.630          O  
ATOM   2992  H   SER A 180      14.698   0.926 -11.362  1.00  0.530          H  
ATOM   2993  HA  SER A 180      17.343   0.147 -10.499  1.00  0.540          H  
ATOM   2994 1HB  SER A 180      17.979  -1.041 -12.481  1.00  0.750          H  
ATOM   2995 2HB  SER A 180      16.553  -1.806 -11.794  1.00  0.750          H  
ATOM   2996  HG  SER A 180      16.373  -1.594 -13.965  1.00  0.750          H  
ATOM   2997  N   ASP A 181      18.559   1.565 -12.192  1.00  0.500          N  
ATOM   2998  CA  ASP A 181      19.294   2.536 -12.988  1.00  0.600          C  
ATOM   2999  C   ASP A 181      20.473   1.836 -13.659  1.00  0.720          C  
ATOM   3000  O   ASP A 181      21.523   2.439 -13.905  1.00  1.570          O  
ATOM   3001  CB  ASP A 181      19.743   3.740 -12.137  1.00  0.800          C  
ATOM   3002  CG  ASP A 181      20.736   3.387 -11.048  1.00  0.800          C  
ATOM   3003  OD1 ASP A 181      21.138   2.233 -10.997  1.00  0.800          O  
ATOM   3004  OD2 ASP A 181      21.128   4.267 -10.298  1.00  0.800          O  
ATOM   3005  H   ASP A 181      19.082   0.918 -11.583  1.00  0.600          H  
ATOM   3006  HA  ASP A 181      18.650   2.888 -13.784  1.00  0.720          H  
ATOM   3007 1HB  ASP A 181      20.169   4.507 -12.779  1.00  0.960          H  
ATOM   3008 2HB  ASP A 181      18.860   4.174 -11.653  1.00  0.960          H  
ATOM   3009  N   THR A 182      20.284   0.534 -13.927  1.00  0.780          N  
ATOM   3010  CA  THR A 182      21.248  -0.413 -14.525  1.00  0.810          C  
ATOM   3011  C   THR A 182      22.362  -0.819 -13.571  1.00  0.700          C  
ATOM   3012  O   THR A 182      22.605  -2.012 -13.387  1.00  0.860          O  
ATOM   3013  CB  THR A 182      21.882   0.122 -15.837  1.00  1.120          C  
ATOM   3014  OG1 THR A 182      20.852   0.319 -16.810  1.00  1.120          O  
ATOM   3015  CG2 THR A 182      22.911  -0.883 -16.382  1.00  1.120          C  
ATOM   3016  H   THR A 182      19.370   0.176 -13.687  1.00  0.940          H  
ATOM   3017  HA  THR A 182      20.701  -1.319 -14.783  1.00  0.970          H  
ATOM   3018  HB  THR A 182      22.393   1.060 -15.662  1.00  1.350          H  
ATOM   3019  HG1 THR A 182      20.276   1.022 -16.511  1.00  1.350          H  
ATOM   3020 1HG2 THR A 182      23.332  -0.493 -17.306  1.00  1.350          H  
ATOM   3021 2HG2 THR A 182      23.717  -1.036 -15.664  1.00  1.350          H  
ATOM   3022 3HG2 THR A 182      22.419  -1.833 -16.579  1.00  1.350          H  
ATOM   3023  N   TYR A 183      23.035   0.162 -12.992  1.00  0.510          N  
ATOM   3024  CA  TYR A 183      24.138  -0.067 -12.076  1.00  0.490          C  
ATOM   3025  C   TYR A 183      23.637  -0.632 -10.742  1.00  0.410          C  
ATOM   3026  O   TYR A 183      24.238  -1.550 -10.161  1.00  0.490          O  
ATOM   3027  CB  TYR A 183      24.891   1.248 -11.889  1.00  0.690          C  
ATOM   3028  CG  TYR A 183      25.654   1.646 -13.136  1.00  0.690          C  
ATOM   3029  CD1 TYR A 183      25.015   2.364 -14.137  1.00  0.690          C  
ATOM   3030  CD2 TYR A 183      26.986   1.310 -13.280  1.00  0.690          C  
ATOM   3031  CE1 TYR A 183      25.697   2.720 -15.275  1.00  0.690          C  
ATOM   3032  CE2 TYR A 183      27.671   1.665 -14.418  1.00  0.690          C  
ATOM   3033  CZ  TYR A 183      27.030   2.366 -15.417  1.00  0.690          C  
ATOM   3034  OH  TYR A 183      27.713   2.723 -16.557  1.00  0.690          O  
ATOM   3035  H   TYR A 183      22.756   1.114 -13.242  1.00  0.610          H  
ATOM   3036  HA  TYR A 183      24.800  -0.787 -12.530  1.00  0.590          H  
ATOM   3037 1HB  TYR A 183      24.178   2.045 -11.645  1.00  0.830          H  
ATOM   3038 2HB  TYR A 183      25.591   1.160 -11.061  1.00  0.830          H  
ATOM   3039  HD1 TYR A 183      23.971   2.645 -14.029  1.00  0.830          H  
ATOM   3040  HD2 TYR A 183      27.497   0.764 -12.493  1.00  0.830          H  
ATOM   3041  HE1 TYR A 183      25.189   3.277 -16.061  1.00  0.830          H  
ATOM   3042  HE2 TYR A 183      28.721   1.394 -14.528  1.00  0.830          H  
ATOM   3043  HH  TYR A 183      28.618   2.407 -16.501  1.00  0.830          H  
ATOM   3044  N   LYS A 184      22.497  -0.106 -10.273  1.00  0.490          N  
ATOM   3045  CA  LYS A 184      21.874  -0.552  -9.038  1.00  0.480          C  
ATOM   3046  C   LYS A 184      20.455  -1.088  -9.238  1.00  0.410          C  
ATOM   3047  O   LYS A 184      19.604  -0.453  -9.871  1.00  0.440          O  
ATOM   3048  CB  LYS A 184      21.799   0.618  -8.050  1.00  0.680          C  
ATOM   3049  CG  LYS A 184      23.130   1.113  -7.558  1.00  0.680          C  
ATOM   3050  CD  LYS A 184      22.982   2.222  -6.497  1.00  0.680          C  
ATOM   3051  CE  LYS A 184      22.649   3.583  -7.133  1.00  0.680          C  
ATOM   3052  NZ  LYS A 184      22.792   4.720  -6.153  1.00  0.680          N  
ATOM   3053  H   LYS A 184      22.062   0.688 -10.759  1.00  0.590          H  
ATOM   3054  HA  LYS A 184      22.477  -1.357  -8.611  1.00  0.580          H  
ATOM   3055 1HB  LYS A 184      21.294   1.450  -8.542  1.00  0.810          H  
ATOM   3056 2HB  LYS A 184      21.196   0.342  -7.200  1.00  0.810          H  
ATOM   3057 1HG  LYS A 184      23.671   0.283  -7.140  1.00  0.810          H  
ATOM   3058 2HG  LYS A 184      23.698   1.502  -8.402  1.00  0.810          H  
ATOM   3059 1HD  LYS A 184      22.168   1.953  -5.822  1.00  0.810          H  
ATOM   3060 2HD  LYS A 184      23.884   2.309  -5.913  1.00  0.810          H  
ATOM   3061 1HE  LYS A 184      23.312   3.755  -7.979  1.00  0.810          H  
ATOM   3062 2HE  LYS A 184      21.619   3.567  -7.492  1.00  0.810          H  
ATOM   3063 1HZ  LYS A 184      22.553   5.584  -6.606  1.00  0.810          H  
ATOM   3064 2HZ  LYS A 184      22.181   4.589  -5.368  1.00  0.810          H  
ATOM   3065 3HZ  LYS A 184      23.753   4.795  -5.778  1.00  0.810          H  
ATOM   3066  N   LEU A 185      20.200  -2.271  -8.684  1.00  0.410          N  
ATOM   3067  CA  LEU A 185      18.859  -2.852  -8.695  1.00  0.420          C  
ATOM   3068  C   LEU A 185      18.368  -2.985  -7.255  1.00  0.390          C  
ATOM   3069  O   LEU A 185      19.149  -3.367  -6.381  1.00  0.440          O  
ATOM   3070  CB  LEU A 185      18.860  -4.275  -9.238  1.00  0.580          C  
ATOM   3071  CG  LEU A 185      19.231  -4.626 -10.742  1.00  0.580          C  
ATOM   3072  CD1 LEU A 185      18.332  -3.930 -11.629  1.00  0.580          C  
ATOM   3073  CD2 LEU A 185      20.700  -4.260 -11.123  1.00  0.580          C  
ATOM   3074  H   LEU A 185      20.990  -2.786  -8.277  1.00  0.490          H  
ATOM   3075  HA  LEU A 185      18.172  -2.206  -9.242  1.00  0.500          H  
ATOM   3076 1HB  LEU A 185      19.426  -4.843  -8.579  1.00  0.700          H  
ATOM   3077 2HB  LEU A 185      17.841  -4.608  -9.130  1.00  0.700          H  
ATOM   3078  HG  LEU A 185      19.089  -5.677 -10.862  1.00  0.700          H  
ATOM   3079 1HD1 LEU A 185      18.544  -4.182 -12.661  1.00  0.700          H  
ATOM   3080 2HD1 LEU A 185      17.297  -4.185 -11.397  1.00  0.700          H  
ATOM   3081 3HD1 LEU A 185      18.514  -2.901 -11.465  1.00  0.700          H  
ATOM   3082 1HD2 LEU A 185      20.883  -4.552 -12.156  1.00  0.700          H  
ATOM   3083 2HD2 LEU A 185      20.874  -3.198 -11.041  1.00  0.700          H  
ATOM   3084 3HD2 LEU A 185      21.392  -4.771 -10.485  1.00  0.700          H  
ATOM   3085  N   SER A 186      17.063  -2.848  -7.019  1.00  0.360          N  
ATOM   3086  CA  SER A 186      16.545  -3.135  -5.664  1.00  0.390          C  
ATOM   3087  C   SER A 186      15.110  -3.664  -5.669  1.00  0.420          C  
ATOM   3088  O   SER A 186      14.251  -3.178  -6.423  1.00  0.490          O  
ATOM   3089  CB  SER A 186      16.642  -1.909  -4.753  1.00  0.530          C  
ATOM   3090  OG  SER A 186      16.094  -2.199  -3.471  1.00  0.530          O  
ATOM   3091  H   SER A 186      16.452  -2.496  -7.766  1.00  0.430          H  
ATOM   3092  HA  SER A 186      17.165  -3.914  -5.223  1.00  0.470          H  
ATOM   3093 1HB  SER A 186      17.686  -1.613  -4.642  1.00  0.640          H  
ATOM   3094 2HB  SER A 186      16.123  -1.081  -5.201  1.00  0.640          H  
ATOM   3095  HG  SER A 186      16.175  -1.384  -2.885  1.00  0.640          H  
ATOM   3096  N   VAL A 187      14.881  -4.725  -4.863  1.00  0.390          N  
ATOM   3097  CA  VAL A 187      13.557  -5.334  -4.686  1.00  0.390          C  
ATOM   3098  C   VAL A 187      13.190  -5.482  -3.207  1.00  0.400          C  
ATOM   3099  O   VAL A 187      14.001  -5.905  -2.370  1.00  0.420          O  
ATOM   3100  CB  VAL A 187      13.449  -6.701  -5.413  1.00  0.550          C  
ATOM   3101  CG1 VAL A 187      14.450  -7.694  -4.870  1.00  0.550          C  
ATOM   3102  CG2 VAL A 187      12.000  -7.287  -5.288  1.00  0.550          C  
ATOM   3103  H   VAL A 187      15.666  -5.091  -4.313  1.00  0.470          H  
ATOM   3104  HA  VAL A 187      12.833  -4.674  -5.146  1.00  0.470          H  
ATOM   3105  HB  VAL A 187      13.687  -6.531  -6.450  1.00  0.660          H  
ATOM   3106 1HG1 VAL A 187      14.387  -8.626  -5.431  1.00  0.660          H  
ATOM   3107 2HG1 VAL A 187      15.426  -7.284  -4.960  1.00  0.660          H  
ATOM   3108 3HG1 VAL A 187      14.252  -7.898  -3.822  1.00  0.660          H  
ATOM   3109 1HG2 VAL A 187      11.939  -8.222  -5.842  1.00  0.660          H  
ATOM   3110 2HG2 VAL A 187      11.754  -7.481  -4.247  1.00  0.660          H  
ATOM   3111 3HG2 VAL A 187      11.284  -6.583  -5.696  1.00  0.660          H  
ATOM   3112  N   PHE A 188      11.934  -5.179  -2.899  1.00  0.420          N  
ATOM   3113  CA  PHE A 188      11.439  -5.256  -1.526  1.00  0.450          C  
ATOM   3114  C   PHE A 188      10.142  -6.038  -1.406  1.00  0.480          C  
ATOM   3115  O   PHE A 188       9.195  -5.769  -2.148  1.00  0.530          O  
ATOM   3116  CB  PHE A 188      11.193  -3.843  -1.028  1.00  0.620          C  
ATOM   3117  CG  PHE A 188      10.709  -3.729   0.338  1.00  0.620          C  
ATOM   3118  CD1 PHE A 188      11.582  -3.685   1.363  1.00  0.620          C  
ATOM   3119  CD2 PHE A 188       9.352  -3.640   0.617  1.00  0.620          C  
ATOM   3120  CE1 PHE A 188      11.123  -3.546   2.629  1.00  0.620          C  
ATOM   3121  CE2 PHE A 188       8.923  -3.489   1.908  1.00  0.620          C  
ATOM   3122  CZ  PHE A 188       9.805  -3.447   2.900  1.00  0.620          C  
ATOM   3123  H   PHE A 188      11.334  -4.862  -3.669  1.00  0.500          H  
ATOM   3124  HA  PHE A 188      12.192  -5.741  -0.906  1.00  0.540          H  
ATOM   3125 1HB  PHE A 188      12.124  -3.275  -1.100  1.00  0.740          H  
ATOM   3126 2HB  PHE A 188      10.477  -3.358  -1.670  1.00  0.740          H  
ATOM   3127  HD1 PHE A 188      12.652  -3.756   1.169  1.00  0.740          H  
ATOM   3128  HD2 PHE A 188       8.629  -3.672  -0.202  1.00  0.740          H  
ATOM   3129  HE1 PHE A 188      11.820  -3.522   3.446  1.00  0.740          H  
ATOM   3130  HE2 PHE A 188       7.885  -3.395   2.146  1.00  0.740          H  
ATOM   3131  HZ  PHE A 188       9.468  -3.337   3.930  1.00  0.740          H  
ATOM   3132  N   GLU A 189      10.105  -7.019  -0.488  1.00  0.510          N  
ATOM   3133  CA  GLU A 189       8.908  -7.849  -0.283  1.00  0.560          C  
ATOM   3134  C   GLU A 189       7.965  -7.431   0.854  1.00  0.610          C  
ATOM   3135  O   GLU A 189       8.374  -7.261   2.005  1.00  0.720          O  
ATOM   3136  CB  GLU A 189       9.302  -9.310  -0.034  1.00  0.760          C  
ATOM   3137  CG  GLU A 189       8.081 -10.264   0.139  1.00  0.760          C  
ATOM   3138  CD  GLU A 189       8.443 -11.705   0.326  1.00  0.760          C  
ATOM   3139  OE1 GLU A 189       9.603 -12.011   0.382  1.00  0.760          O  
ATOM   3140  OE2 GLU A 189       7.541 -12.518   0.420  1.00  0.760          O  
ATOM   3141  H   GLU A 189      10.952  -7.201   0.066  1.00  0.610          H  
ATOM   3142  HA  GLU A 189       8.326  -7.816  -1.204  1.00  0.670          H  
ATOM   3143 1HB  GLU A 189       9.913  -9.667  -0.855  1.00  0.920          H  
ATOM   3144 2HB  GLU A 189       9.905  -9.371   0.870  1.00  0.920          H  
ATOM   3145 1HG  GLU A 189       7.515  -9.962   1.018  1.00  0.920          H  
ATOM   3146 2HG  GLU A 189       7.422 -10.161  -0.726  1.00  0.920          H  
ATOM   3147  N   ILE A 190       6.678  -7.364   0.506  1.00  0.630          N  
ATOM   3148  CA  ILE A 190       5.537  -7.095   1.376  1.00  0.780          C  
ATOM   3149  C   ILE A 190       4.588  -8.315   1.336  1.00  0.880          C  
ATOM   3150  O   ILE A 190       4.222  -8.813   0.269  1.00  1.310          O  
ATOM   3151  CB  ILE A 190       4.840  -5.786   0.965  1.00  1.030          C  
ATOM   3152  CG1 ILE A 190       5.795  -4.664   1.135  1.00  1.030          C  
ATOM   3153  CG2 ILE A 190       3.532  -5.588   1.723  1.00  1.030          C  
ATOM   3154  CD1 ILE A 190       5.350  -3.377   0.543  1.00  1.030          C  
ATOM   3155  H   ILE A 190       6.474  -7.496  -0.487  1.00  0.760          H  
ATOM   3156  HA  ILE A 190       5.898  -6.978   2.397  1.00  0.940          H  
ATOM   3157  HB  ILE A 190       4.677  -5.815  -0.062  1.00  1.240          H  
ATOM   3158 1HG1 ILE A 190       5.988  -4.526   2.193  1.00  1.240          H  
ATOM   3159 2HG1 ILE A 190       6.713  -4.936   0.645  1.00  1.240          H  
ATOM   3160 1HG2 ILE A 190       3.039  -4.681   1.418  1.00  1.240          H  
ATOM   3161 2HG2 ILE A 190       2.878  -6.407   1.524  1.00  1.240          H  
ATOM   3162 3HG2 ILE A 190       3.750  -5.546   2.770  1.00  1.240          H  
ATOM   3163 1HD1 ILE A 190       6.117  -2.622   0.680  1.00  1.240          H  
ATOM   3164 2HD1 ILE A 190       5.173  -3.525  -0.509  1.00  1.240          H  
ATOM   3165 3HD1 ILE A 190       4.471  -3.056   1.000  1.00  1.240          H  
ATOM   3166  N   LYS A 191       4.191  -8.809   2.509  1.00  1.010          N  
ATOM   3167  CA  LYS A 191       3.373 -10.029   2.605  1.00  1.240          C  
ATOM   3168  C   LYS A 191       1.854  -9.847   2.812  1.00  1.280          C  
ATOM   3169  O   LYS A 191       1.171 -10.785   3.220  1.00  1.910          O  
ATOM   3170  CB  LYS A 191       3.956 -10.897   3.715  1.00  1.640          C  
ATOM   3171  CG  LYS A 191       5.394 -11.373   3.412  1.00  1.640          C  
ATOM   3172  CD  LYS A 191       5.947 -12.250   4.519  1.00  1.640          C  
ATOM   3173  CE  LYS A 191       7.432 -12.619   4.294  1.00  1.640          C  
ATOM   3174  NZ  LYS A 191       7.659 -13.539   3.127  1.00  1.640          N  
ATOM   3175  H   LYS A 191       4.496  -8.355   3.361  1.00  1.210          H  
ATOM   3176  HA  LYS A 191       3.490 -10.575   1.666  1.00  1.490          H  
ATOM   3177 1HB  LYS A 191       3.960 -10.345   4.654  1.00  1.970          H  
ATOM   3178 2HB  LYS A 191       3.332 -11.781   3.851  1.00  1.970          H  
ATOM   3179 1HG  LYS A 191       5.391 -11.928   2.471  1.00  1.970          H  
ATOM   3180 2HG  LYS A 191       6.044 -10.506   3.288  1.00  1.970          H  
ATOM   3181 1HD  LYS A 191       5.855 -11.725   5.471  1.00  1.970          H  
ATOM   3182 2HD  LYS A 191       5.361 -13.166   4.575  1.00  1.970          H  
ATOM   3183 1HE  LYS A 191       8.005 -11.705   4.132  1.00  1.970          H  
ATOM   3184 2HE  LYS A 191       7.797 -13.109   5.196  1.00  1.970          H  
ATOM   3185 1HZ  LYS A 191       8.646 -13.740   3.057  1.00  1.970          H  
ATOM   3186 2HZ  LYS A 191       7.155 -14.398   3.265  1.00  1.970          H  
ATOM   3187 3HZ  LYS A 191       7.366 -13.122   2.223  1.00  1.970          H  
ATOM   3188  N   GLN A 192       1.346  -8.645   2.576  1.00  1.120          N  
ATOM   3189  CA  GLN A 192      -0.076  -8.317   2.751  1.00  1.180          C  
ATOM   3190  C   GLN A 192      -0.962  -9.004   1.702  1.00  1.140          C  
ATOM   3191  O   GLN A 192      -0.544  -9.221   0.569  1.00  1.520          O  
ATOM   3192  CB  GLN A 192      -0.264  -6.806   2.634  1.00  1.630          C  
ATOM   3193  CG  GLN A 192       0.437  -5.978   3.657  1.00  1.630          C  
ATOM   3194  CD  GLN A 192      -0.121  -6.095   5.031  1.00  1.630          C  
ATOM   3195  OE1 GLN A 192       0.500  -6.716   5.898  1.00  1.630          O  
ATOM   3196  NE2 GLN A 192      -1.282  -5.495   5.260  1.00  1.630          N  
ATOM   3197  H   GLN A 192       1.976  -7.934   2.246  1.00  1.340          H  
ATOM   3198  HA  GLN A 192      -0.398  -8.654   3.739  1.00  1.420          H  
ATOM   3199 1HB  GLN A 192       0.132  -6.497   1.701  1.00  1.950          H  
ATOM   3200 2HB  GLN A 192      -1.329  -6.557   2.650  1.00  1.950          H  
ATOM   3201 1HG  GLN A 192       1.459  -6.310   3.697  1.00  1.950          H  
ATOM   3202 2HG  GLN A 192       0.387  -4.934   3.349  1.00  1.950          H  
ATOM   3203 1HE2 GLN A 192      -1.702  -5.542   6.168  1.00  1.950          H  
ATOM   3204 2HE2 GLN A 192      -1.770  -4.982   4.512  1.00  1.950          H  
ATOM   3205  N   GLU A 193      -2.205  -9.325   2.058  1.00  1.400          N  
ATOM   3206  CA  GLU A 193      -3.123  -9.940   1.098  1.00  1.570          C  
ATOM   3207  C   GLU A 193      -3.342  -9.037  -0.117  1.00  1.400          C  
ATOM   3208  O   GLU A 193      -3.511  -7.833   0.045  1.00  1.560          O  
ATOM   3209  CB  GLU A 193      -4.448 -10.259   1.784  1.00  2.130          C  
ATOM   3210  CG  GLU A 193      -4.323 -11.307   2.889  1.00  2.130          C  
ATOM   3211  CD  GLU A 193      -3.922 -10.727   4.226  1.00  2.130          C  
ATOM   3212  OE1 GLU A 193      -3.670  -9.539   4.297  1.00  2.130          O  
ATOM   3213  OE2 GLU A 193      -3.857 -11.471   5.170  1.00  2.130          O  
ATOM   3214  H   GLU A 193      -2.532  -9.148   3.015  1.00  1.680          H  
ATOM   3215  HA  GLU A 193      -2.677 -10.866   0.768  1.00  1.880          H  
ATOM   3216 1HB  GLU A 193      -4.870  -9.350   2.214  1.00  2.560          H  
ATOM   3217 2HB  GLU A 193      -5.157 -10.635   1.048  1.00  2.560          H  
ATOM   3218 1HG  GLU A 193      -5.277 -11.820   3.000  1.00  2.560          H  
ATOM   3219 2HG  GLU A 193      -3.580 -12.042   2.587  1.00  2.560          H  
ATOM   3220  N   THR A 194      -3.362  -9.612  -1.330  1.00  1.290          N  
ATOM   3221  CA  THR A 194      -3.519  -8.785  -2.532  1.00  1.200          C  
ATOM   3222  C   THR A 194      -3.889  -9.478  -3.840  1.00  1.030          C  
ATOM   3223  O   THR A 194      -3.598 -10.668  -4.055  1.00  1.210          O  
ATOM   3224  CB  THR A 194      -2.235  -8.025  -2.849  1.00  1.720          C  
ATOM   3225  OG1 THR A 194      -2.478  -7.116  -3.913  1.00  1.720          O  
ATOM   3226  CG2 THR A 194      -1.121  -8.981  -3.244  1.00  1.720          C  
ATOM   3227  H   THR A 194      -3.259 -10.609  -1.401  1.00  1.550          H  
ATOM   3228  HA  THR A 194      -4.302  -8.055  -2.322  1.00  1.440          H  
ATOM   3229  HB  THR A 194      -1.939  -7.463  -1.989  1.00  2.060          H  
ATOM   3230  HG1 THR A 194      -2.494  -7.594  -4.774  1.00  2.060          H  
ATOM   3231 1HG2 THR A 194      -0.255  -8.448  -3.471  1.00  2.060          H  
ATOM   3232 2HG2 THR A 194      -0.934  -9.636  -2.419  1.00  2.060          H  
ATOM   3233 3HG2 THR A 194      -1.391  -9.558  -4.118  1.00  2.060          H  
ATOM   3234  N   GLU A 195      -4.440  -8.646  -4.732  1.00  1.010          N  
ATOM   3235  CA  GLU A 195      -4.697  -8.907  -6.153  1.00  1.010          C  
ATOM   3236  C   GLU A 195      -3.410  -8.653  -6.963  1.00  0.910          C  
ATOM   3237  O   GLU A 195      -2.471  -8.085  -6.405  1.00  0.910          O  
ATOM   3238  CB  GLU A 195      -5.808  -7.992  -6.667  1.00  1.410          C  
ATOM   3239  CG  GLU A 195      -7.142  -8.252  -6.069  1.00  1.410          C  
ATOM   3240  CD  GLU A 195      -7.683  -9.582  -6.505  1.00  1.410          C  
ATOM   3241  OE1 GLU A 195      -7.622  -9.863  -7.678  1.00  1.410          O  
ATOM   3242  OE2 GLU A 195      -8.162 -10.310  -5.675  1.00  1.410          O  
ATOM   3243  H   GLU A 195      -4.673  -7.730  -4.369  1.00  1.210          H  
ATOM   3244  HA  GLU A 195      -5.018  -9.939  -6.247  1.00  1.210          H  
ATOM   3245 1HB  GLU A 195      -5.553  -6.960  -6.444  1.00  1.700          H  
ATOM   3246 2HB  GLU A 195      -5.895  -8.070  -7.746  1.00  1.700          H  
ATOM   3247 1HG  GLU A 195      -7.072  -8.229  -4.982  1.00  1.700          H  
ATOM   3248 2HG  GLU A 195      -7.817  -7.461  -6.385  1.00  1.700          H  
ATOM   3249  N   PRO A 196      -3.249  -9.204  -8.183  1.00  0.930          N  
ATOM   3250  CA  PRO A 196      -2.177  -8.864  -9.121  1.00  0.890          C  
ATOM   3251  C   PRO A 196      -2.179  -7.373  -9.524  1.00  0.890          C  
ATOM   3252  O   PRO A 196      -3.239  -6.814  -9.803  1.00  1.260          O  
ATOM   3253  CB  PRO A 196      -2.519  -9.740 -10.335  1.00  1.330          C  
ATOM   3254  CG  PRO A 196      -3.309 -10.901  -9.769  1.00  1.330          C  
ATOM   3255  CD  PRO A 196      -4.125 -10.304  -8.636  1.00  1.330          C  
ATOM   3256  HA  PRO A 196      -1.222  -9.153  -8.687  1.00  1.070          H  
ATOM   3257 1HB  PRO A 196      -3.088  -9.154 -11.070  1.00  1.600          H  
ATOM   3258 2HB  PRO A 196      -1.586 -10.054 -10.832  1.00  1.600          H  
ATOM   3259 1HG  PRO A 196      -3.946 -11.342 -10.555  1.00  1.600          H  
ATOM   3260 2HG  PRO A 196      -2.628 -11.694  -9.433  1.00  1.600          H  
ATOM   3261 1HD  PRO A 196      -5.096  -9.919  -8.995  1.00  1.600          H  
ATOM   3262 2HD  PRO A 196      -4.242 -11.079  -7.871  1.00  1.600          H  
ATOM   3263  N   PHE A 197      -0.988  -6.761  -9.575  1.00  0.790          N  
ATOM   3264  CA  PHE A 197      -0.791  -5.351  -9.981  1.00  0.830          C  
ATOM   3265  C   PHE A 197       0.477  -5.169 -10.818  1.00  0.690          C  
ATOM   3266  O   PHE A 197       1.459  -5.856 -10.563  1.00  0.680          O  
ATOM   3267  CB  PHE A 197      -0.729  -4.408  -8.776  1.00  1.150          C  
ATOM   3268  CG  PHE A 197      -1.997  -4.288  -7.961  1.00  1.150          C  
ATOM   3269  CD1 PHE A 197      -2.229  -5.076  -6.870  1.00  1.150          C  
ATOM   3270  CD2 PHE A 197      -2.964  -3.363  -8.297  1.00  1.150          C  
ATOM   3271  CE1 PHE A 197      -3.375  -4.943  -6.142  1.00  1.150          C  
ATOM   3272  CE2 PHE A 197      -4.119  -3.240  -7.567  1.00  1.150          C  
ATOM   3273  CZ  PHE A 197      -4.319  -4.031  -6.486  1.00  1.150          C  
ATOM   3274  H   PHE A 197      -0.173  -7.348  -9.379  1.00  0.950          H  
ATOM   3275  HA  PHE A 197      -1.643  -5.055 -10.592  1.00  1.000          H  
ATOM   3276 1HB  PHE A 197       0.050  -4.760  -8.115  1.00  1.380          H  
ATOM   3277 2HB  PHE A 197      -0.445  -3.417  -9.105  1.00  1.380          H  
ATOM   3278  HD1 PHE A 197      -1.492  -5.819  -6.577  1.00  1.380          H  
ATOM   3279  HD2 PHE A 197      -2.813  -2.725  -9.138  1.00  1.380          H  
ATOM   3280  HE1 PHE A 197      -3.540  -5.569  -5.287  1.00  1.380          H  
ATOM   3281  HE2 PHE A 197      -4.870  -2.507  -7.851  1.00  1.380          H  
ATOM   3282  HZ  PHE A 197      -5.227  -3.940  -5.898  1.00  1.380          H  
ATOM   3283  N   ASP A 198       0.505  -4.192 -11.733  1.00  0.670          N  
ATOM   3284  CA  ASP A 198       1.751  -3.866 -12.452  1.00  0.600          C  
ATOM   3285  C   ASP A 198       1.766  -2.379 -12.856  1.00  0.590          C  
ATOM   3286  O   ASP A 198       1.292  -2.012 -13.939  1.00  0.690          O  
ATOM   3287  CB  ASP A 198       1.901  -4.785 -13.685  1.00  0.870          C  
ATOM   3288  CG  ASP A 198       3.268  -4.661 -14.462  1.00  0.870          C  
ATOM   3289  OD1 ASP A 198       4.025  -3.758 -14.186  1.00  0.870          O  
ATOM   3290  OD2 ASP A 198       3.544  -5.514 -15.320  1.00  0.870          O  
ATOM   3291  H   ASP A 198      -0.332  -3.663 -11.930  1.00  0.800          H  
ATOM   3292  HA  ASP A 198       2.596  -4.039 -11.782  1.00  0.720          H  
ATOM   3293 1HB  ASP A 198       1.785  -5.824 -13.365  1.00  1.040          H  
ATOM   3294 2HB  ASP A 198       1.093  -4.574 -14.386  1.00  1.040          H  
ATOM   3295  N   PHE A 199       2.276  -1.528 -11.945  1.00  0.520          N  
ATOM   3296  CA  PHE A 199       2.295  -0.061 -12.142  1.00  0.590          C  
ATOM   3297  C   PHE A 199       3.611   0.605 -11.689  1.00  0.520          C  
ATOM   3298  O   PHE A 199       4.084   0.325 -10.596  1.00  0.480          O  
ATOM   3299  CB  PHE A 199       1.149   0.564 -11.332  1.00  0.800          C  
ATOM   3300  CG  PHE A 199      -0.256   0.102 -11.721  1.00  0.800          C  
ATOM   3301  CD1 PHE A 199      -0.787  -1.075 -11.209  1.00  0.800          C  
ATOM   3302  CD2 PHE A 199      -1.048   0.851 -12.557  1.00  0.800          C  
ATOM   3303  CE1 PHE A 199      -2.056  -1.493 -11.555  1.00  0.800          C  
ATOM   3304  CE2 PHE A 199      -2.328   0.437 -12.885  1.00  0.800          C  
ATOM   3305  CZ  PHE A 199      -2.822  -0.734 -12.390  1.00  0.800          C  
ATOM   3306  H   PHE A 199       2.634  -1.943 -11.076  1.00  0.620          H  
ATOM   3307  HA  PHE A 199       2.154   0.145 -13.204  1.00  0.710          H  
ATOM   3308 1HB  PHE A 199       1.300   0.323 -10.283  1.00  0.960          H  
ATOM   3309 2HB  PHE A 199       1.191   1.652 -11.421  1.00  0.960          H  
ATOM   3310  HD1 PHE A 199      -0.175  -1.665 -10.535  1.00  0.960          H  
ATOM   3311  HD2 PHE A 199      -0.659   1.776 -12.955  1.00  0.960          H  
ATOM   3312  HE1 PHE A 199      -2.455  -2.418 -11.168  1.00  0.960          H  
ATOM   3313  HE2 PHE A 199      -2.949   1.033 -13.538  1.00  0.960          H  
ATOM   3314  HZ  PHE A 199      -3.828  -1.055 -12.658  1.00  0.960          H  
ATOM   3315  N   ILE A 200       4.168   1.548 -12.466  1.00  0.560          N  
ATOM   3316  CA  ILE A 200       5.392   2.265 -12.029  1.00  0.530          C  
ATOM   3317  C   ILE A 200       5.146   3.707 -11.634  1.00  0.570          C  
ATOM   3318  O   ILE A 200       4.663   4.510 -12.431  1.00  0.680          O  
ATOM   3319  CB  ILE A 200       6.503   2.287 -13.116  1.00  0.750          C  
ATOM   3320  CG1 ILE A 200       6.922   0.921 -13.466  1.00  0.750          C  
ATOM   3321  CG2 ILE A 200       7.743   3.100 -12.655  1.00  0.750          C  
ATOM   3322  CD1 ILE A 200       6.365   0.418 -14.772  1.00  0.750          C  
ATOM   3323  H   ILE A 200       3.761   1.758 -13.368  1.00  0.670          H  
ATOM   3324  HA  ILE A 200       5.785   1.777 -11.147  1.00  0.640          H  
ATOM   3325  HB  ILE A 200       6.100   2.719 -14.004  1.00  0.900          H  
ATOM   3326 1HG1 ILE A 200       8.005   0.884 -13.500  1.00  0.900          H  
ATOM   3327 2HG1 ILE A 200       6.585   0.289 -12.694  1.00  0.900          H  
ATOM   3328 1HG2 ILE A 200       8.497   3.098 -13.449  1.00  0.900          H  
ATOM   3329 2HG2 ILE A 200       7.476   4.131 -12.436  1.00  0.900          H  
ATOM   3330 3HG2 ILE A 200       8.156   2.634 -11.765  1.00  0.900          H  
ATOM   3331 1HD1 ILE A 200       6.700  -0.590 -14.954  1.00  0.900          H  
ATOM   3332 2HD1 ILE A 200       5.276   0.426 -14.758  1.00  0.900          H  
ATOM   3333 3HD1 ILE A 200       6.715   1.062 -15.582  1.00  0.900          H  
ATOM   3334  N   LEU A 201       5.531   4.067 -10.415  1.00  0.560          N  
ATOM   3335  CA  LEU A 201       5.355   5.451  -9.977  1.00  0.640          C  
ATOM   3336  C   LEU A 201       6.685   6.184  -9.969  1.00  0.640          C  
ATOM   3337  O   LEU A 201       7.669   5.666  -9.450  1.00  0.660          O  
ATOM   3338  CB  LEU A 201       4.736   5.497  -8.572  1.00  0.860          C  
ATOM   3339  CG  LEU A 201       3.188   5.258  -8.420  1.00  0.860          C  
ATOM   3340  CD1 LEU A 201       2.426   6.324  -9.171  1.00  0.860          C  
ATOM   3341  CD2 LEU A 201       2.767   3.860  -8.925  1.00  0.860          C  
ATOM   3342  H   LEU A 201       5.917   3.355  -9.783  1.00  0.670          H  
ATOM   3343  HA  LEU A 201       4.713   5.966 -10.685  1.00  0.770          H  
ATOM   3344 1HB  LEU A 201       5.238   4.746  -7.965  1.00  1.040          H  
ATOM   3345 2HB  LEU A 201       4.957   6.477  -8.140  1.00  1.040          H  
ATOM   3346  HG  LEU A 201       2.939   5.346  -7.372  1.00  1.040          H  
ATOM   3347 1HD1 LEU A 201       1.371   6.180  -9.031  1.00  1.040          H  
ATOM   3348 2HD1 LEU A 201       2.707   7.288  -8.801  1.00  1.040          H  
ATOM   3349 3HD1 LEU A 201       2.630   6.277 -10.216  1.00  1.040          H  
ATOM   3350 1HD2 LEU A 201       1.715   3.745  -8.776  1.00  1.040          H  
ATOM   3351 2HD2 LEU A 201       2.970   3.753  -9.973  1.00  1.040          H  
ATOM   3352 3HD2 LEU A 201       3.297   3.084  -8.368  1.00  1.040          H  
ATOM   3353  N   GLU A 202       6.690   7.391 -10.540  1.00  0.640          N  
ATOM   3354  CA  GLU A 202       7.871   8.260 -10.714  1.00  0.620          C  
ATOM   3355  C   GLU A 202       8.525   8.718  -9.417  1.00  0.610          C  
ATOM   3356  O   GLU A 202       7.832   8.957  -8.432  1.00  0.610          O  
ATOM   3357  CB  GLU A 202       7.490   9.530 -11.477  1.00  0.880          C  
ATOM   3358  CG  GLU A 202       7.076   9.353 -12.917  1.00  0.880          C  
ATOM   3359  CD  GLU A 202       6.744  10.683 -13.550  1.00  0.880          C  
ATOM   3360  OE1 GLU A 202       6.880  11.656 -12.845  1.00  0.880          O  
ATOM   3361  OE2 GLU A 202       6.362  10.738 -14.698  1.00  0.880          O  
ATOM   3362  H   GLU A 202       5.811   7.707 -10.930  1.00  0.770          H  
ATOM   3363  HA  GLU A 202       8.605   7.707 -11.296  1.00  0.740          H  
ATOM   3364 1HB  GLU A 202       6.678  10.024 -10.960  1.00  1.050          H  
ATOM   3365 2HB  GLU A 202       8.341  10.215 -11.467  1.00  1.050          H  
ATOM   3366 1HG  GLU A 202       7.896   8.885 -13.468  1.00  1.050          H  
ATOM   3367 2HG  GLU A 202       6.209   8.701 -12.961  1.00  1.050          H  
ATOM   3368  N   SER A 203       9.838   8.994  -9.452  1.00  0.660          N  
ATOM   3369  CA  SER A 203      10.571   9.447  -8.254  1.00  0.770          C  
ATOM   3370  C   SER A 203      10.017  10.720  -7.605  1.00  0.720          C  
ATOM   3371  O   SER A 203      10.110  10.888  -6.381  1.00  0.800          O  
ATOM   3372  CB  SER A 203      12.033   9.667  -8.601  1.00  1.030          C  
ATOM   3373  OG  SER A 203      12.205  10.746  -9.478  1.00  1.030          O  
ATOM   3374  H   SER A 203      10.355   8.777 -10.310  1.00  0.790          H  
ATOM   3375  HA  SER A 203      10.517   8.674  -7.519  1.00  0.920          H  
ATOM   3376 1HB  SER A 203      12.609   9.838  -7.696  1.00  1.240          H  
ATOM   3377 2HB  SER A 203      12.428   8.778  -9.065  1.00  1.240          H  
ATOM   3378  HG  SER A 203      13.172  10.777  -9.660  1.00  1.240          H  
ATOM   3379  N   ASN A 204       9.360  11.581  -8.376  1.00  0.650          N  
ATOM   3380  CA  ASN A 204       8.766  12.769  -7.777  1.00  0.660          C  
ATOM   3381  C   ASN A 204       7.567  12.362  -6.924  1.00  0.600          C  
ATOM   3382  O   ASN A 204       7.285  12.966  -5.886  1.00  0.670          O  
ATOM   3383  CB  ASN A 204       8.331  13.745  -8.850  1.00  0.920          C  
ATOM   3384  CG  ASN A 204       9.491  14.427  -9.509  1.00  0.920          C  
ATOM   3385  OD1 ASN A 204      10.572  14.561  -8.927  1.00  0.920          O  
ATOM   3386  ND2 ASN A 204       9.298  14.859 -10.730  1.00  0.920          N  
ATOM   3387  H   ASN A 204       9.335  11.439  -9.380  1.00  0.780          H  
ATOM   3388  HA  ASN A 204       9.496  13.245  -7.122  1.00  0.790          H  
ATOM   3389 1HB  ASN A 204       7.753  13.211  -9.610  1.00  1.100          H  
ATOM   3390 2HB  ASN A 204       7.674  14.498  -8.409  1.00  1.100          H  
ATOM   3391 1HD2 ASN A 204      10.043  15.315 -11.217  1.00  1.100          H  
ATOM   3392 2HD2 ASN A 204       8.416  14.731 -11.193  1.00  1.100          H  
ATOM   3393  N   LEU A 205       6.888  11.302  -7.354  1.00  0.530          N  
ATOM   3394  CA  LEU A 205       5.689  10.837  -6.710  1.00  0.520          C  
ATOM   3395  C   LEU A 205       6.047   9.958  -5.547  1.00  0.540          C  
ATOM   3396  O   LEU A 205       5.368   9.984  -4.529  1.00  0.560          O  
ATOM   3397  CB  LEU A 205       4.853  10.066  -7.723  1.00  0.730          C  
ATOM   3398  CG  LEU A 205       4.372  10.886  -8.933  1.00  0.730          C  
ATOM   3399  CD1 LEU A 205       3.720   9.992  -9.870  1.00  0.730          C  
ATOM   3400  CD2 LEU A 205       3.421  11.959  -8.518  1.00  0.730          C  
ATOM   3401  H   LEU A 205       7.203  10.788  -8.173  1.00  0.640          H  
ATOM   3402  HA  LEU A 205       5.140  11.688  -6.332  1.00  0.620          H  
ATOM   3403 1HB  LEU A 205       5.444   9.241  -8.103  1.00  0.880          H  
ATOM   3404 2HB  LEU A 205       3.999   9.643  -7.228  1.00  0.880          H  
ATOM   3405  HG  LEU A 205       5.228  11.334  -9.432  1.00  0.880          H  
ATOM   3406 1HD1 LEU A 205       3.395  10.555 -10.742  1.00  0.880          H  
ATOM   3407 2HD1 LEU A 205       4.408   9.218 -10.187  1.00  0.880          H  
ATOM   3408 3HD1 LEU A 205       2.868   9.535  -9.407  1.00  0.880          H  
ATOM   3409 1HD2 LEU A 205       3.097  12.503  -9.407  1.00  0.880          H  
ATOM   3410 2HD2 LEU A 205       2.558  11.521  -8.030  1.00  0.880          H  
ATOM   3411 3HD2 LEU A 205       3.903  12.645  -7.849  1.00  0.880          H  
ATOM   3412  N   LEU A 206       7.140   9.221  -5.659  1.00  0.570          N  
ATOM   3413  CA  LEU A 206       7.554   8.336  -4.588  1.00  0.620          C  
ATOM   3414  C   LEU A 206       7.840   9.176  -3.355  1.00  0.670          C  
ATOM   3415  O   LEU A 206       7.486   8.801  -2.234  1.00  0.720          O  
ATOM   3416  CB  LEU A 206       8.781   7.554  -5.011  1.00  0.850          C  
ATOM   3417  CG  LEU A 206       8.585   6.570  -6.159  1.00  0.850          C  
ATOM   3418  CD1 LEU A 206       9.892   6.010  -6.541  1.00  0.850          C  
ATOM   3419  CD2 LEU A 206       7.648   5.464  -5.796  1.00  0.850          C  
ATOM   3420  H   LEU A 206       7.639   9.240  -6.553  1.00  0.680          H  
ATOM   3421  HA  LEU A 206       6.735   7.664  -4.345  1.00  0.740          H  
ATOM   3422 1HB  LEU A 206       9.520   8.268  -5.330  1.00  1.020          H  
ATOM   3423 2HB  LEU A 206       9.165   7.032  -4.179  1.00  1.020          H  
ATOM   3424  HG  LEU A 206       8.184   7.095  -7.000  1.00  1.020          H  
ATOM   3425 1HD1 LEU A 206       9.716   5.364  -7.377  1.00  1.020          H  
ATOM   3426 2HD1 LEU A 206      10.590   6.744  -6.823  1.00  1.020          H  
ATOM   3427 3HD1 LEU A 206      10.299   5.454  -5.701  1.00  1.020          H  
ATOM   3428 1HD2 LEU A 206       7.542   4.804  -6.655  1.00  1.020          H  
ATOM   3429 2HD2 LEU A 206       8.050   4.918  -4.971  1.00  1.020          H  
ATOM   3430 3HD2 LEU A 206       6.683   5.844  -5.544  1.00  1.020          H  
ATOM   3431  N   SER A 207       8.449  10.349  -3.574  1.00  0.690          N  
ATOM   3432  CA  SER A 207       8.710  11.284  -2.490  1.00  0.750          C  
ATOM   3433  C   SER A 207       7.375  11.715  -1.875  1.00  0.700          C  
ATOM   3434  O   SER A 207       7.202  11.693  -0.646  1.00  0.760          O  
ATOM   3435  CB  SER A 207       9.459  12.488  -3.008  1.00  1.030          C  
ATOM   3436  OG  SER A 207       9.727  13.398  -1.977  1.00  1.030          O  
ATOM   3437  H   SER A 207       8.772  10.576  -4.520  1.00  0.830          H  
ATOM   3438  HA  SER A 207       9.307  10.787  -1.726  1.00  0.900          H  
ATOM   3439 1HB  SER A 207      10.392  12.163  -3.473  1.00  1.230          H  
ATOM   3440 2HB  SER A 207       8.864  12.977  -3.781  1.00  1.230          H  
ATOM   3441  HG  SER A 207      10.173  14.138  -2.392  1.00  1.230          H  
ATOM   3442  N   PHE A 208       6.407  12.048  -2.746  1.00  0.610          N  
ATOM   3443  CA  PHE A 208       5.077  12.466  -2.328  1.00  0.620          C  
ATOM   3444  C   PHE A 208       4.290  11.313  -1.667  1.00  0.660          C  
ATOM   3445  O   PHE A 208       3.356  11.572  -0.904  1.00  0.770          O  
ATOM   3446  CB  PHE A 208       4.286  12.986  -3.517  1.00  0.860          C  
ATOM   3447  CG  PHE A 208       4.798  14.210  -4.193  1.00  0.860          C  
ATOM   3448  CD1 PHE A 208       4.370  14.454  -5.461  1.00  0.860          C  
ATOM   3449  CD2 PHE A 208       5.703  15.091  -3.629  1.00  0.860          C  
ATOM   3450  CE1 PHE A 208       4.785  15.535  -6.169  1.00  0.860          C  
ATOM   3451  CE2 PHE A 208       6.131  16.186  -4.340  1.00  0.860          C  
ATOM   3452  CZ  PHE A 208       5.663  16.408  -5.612  1.00  0.860          C  
ATOM   3453  H   PHE A 208       6.634  12.092  -3.746  1.00  0.730          H  
ATOM   3454  HA  PHE A 208       5.177  13.260  -1.596  1.00  0.740          H  
ATOM   3455 1HB  PHE A 208       4.221  12.214  -4.259  1.00  1.040          H  
ATOM   3456 2HB  PHE A 208       3.284  13.202  -3.184  1.00  1.040          H  
ATOM   3457  HD1 PHE A 208       3.678  13.762  -5.904  1.00  1.040          H  
ATOM   3458  HD2 PHE A 208       6.087  14.930  -2.628  1.00  1.040          H  
ATOM   3459  HE1 PHE A 208       4.418  15.696  -7.176  1.00  1.040          H  
ATOM   3460  HE2 PHE A 208       6.840  16.883  -3.895  1.00  1.040          H  
ATOM   3461  HZ  PHE A 208       5.998  17.281  -6.171  1.00  1.040          H  
ATOM   3462  N   ILE A 209       4.598  10.046  -1.986  1.00  0.630          N  
ATOM   3463  CA  ILE A 209       3.942   8.931  -1.304  1.00  0.700          C  
ATOM   3464  C   ILE A 209       4.430   8.884   0.133  1.00  0.770          C  
ATOM   3465  O   ILE A 209       3.625   8.883   1.060  1.00  0.900          O  
ATOM   3466  CB  ILE A 209       4.137   7.554  -2.015  1.00  0.950          C  
ATOM   3467  CG1 ILE A 209       3.395   7.561  -3.359  1.00  0.950          C  
ATOM   3468  CG2 ILE A 209       3.650   6.401  -1.118  1.00  0.950          C  
ATOM   3469  CD1 ILE A 209       3.679   6.429  -4.307  1.00  0.950          C  
ATOM   3470  H   ILE A 209       5.291   9.855  -2.712  1.00  0.760          H  
ATOM   3471  HA  ILE A 209       2.878   9.113  -1.272  1.00  0.840          H  
ATOM   3472  HB  ILE A 209       5.188   7.423  -2.241  1.00  1.140          H  
ATOM   3473 1HG1 ILE A 209       2.336   7.564  -3.159  1.00  1.140          H  
ATOM   3474 2HG1 ILE A 209       3.655   8.459  -3.861  1.00  1.140          H  
ATOM   3475 1HG2 ILE A 209       3.785   5.449  -1.608  1.00  1.140          H  
ATOM   3476 2HG2 ILE A 209       4.222   6.397  -0.206  1.00  1.140          H  
ATOM   3477 3HG2 ILE A 209       2.601   6.540  -0.890  1.00  1.140          H  
ATOM   3478 1HD1 ILE A 209       3.095   6.579  -5.215  1.00  1.140          H  
ATOM   3479 2HD1 ILE A 209       4.724   6.422  -4.552  1.00  1.140          H  
ATOM   3480 3HD1 ILE A 209       3.405   5.479  -3.865  1.00  1.140          H  
ATOM   3481  N   ASN A 210       5.749   8.904   0.332  1.00  0.770          N  
ATOM   3482  CA  ASN A 210       6.290   8.852   1.689  1.00  0.920          C  
ATOM   3483  C   ASN A 210       5.891  10.071   2.523  1.00  1.030          C  
ATOM   3484  O   ASN A 210       5.620   9.967   3.722  1.00  1.210          O  
ATOM   3485  CB  ASN A 210       7.797   8.743   1.647  1.00  1.230          C  
ATOM   3486  CG  ASN A 210       8.283   7.404   1.242  1.00  1.230          C  
ATOM   3487  OD1 ASN A 210       7.594   6.390   1.338  1.00  1.230          O  
ATOM   3488  ND2 ASN A 210       9.492   7.367   0.786  1.00  1.230          N  
ATOM   3489  H   ASN A 210       6.373   8.926  -0.483  1.00  0.920          H  
ATOM   3490  HA  ASN A 210       5.886   7.971   2.185  1.00  1.100          H  
ATOM   3491 1HB  ASN A 210       8.183   9.484   0.938  1.00  1.470          H  
ATOM   3492 2HB  ASN A 210       8.207   8.983   2.626  1.00  1.470          H  
ATOM   3493 1HD2 ASN A 210       9.870   6.494   0.494  1.00  1.470          H  
ATOM   3494 2HD2 ASN A 210      10.034   8.204   0.719  1.00  1.470          H  
ATOM   3495  N   SER A 211       5.753  11.224   1.872  1.00  0.980          N  
ATOM   3496  CA  SER A 211       5.430  12.480   2.540  1.00  1.100          C  
ATOM   3497  C   SER A 211       4.113  12.471   3.319  1.00  1.130          C  
ATOM   3498  O   SER A 211       3.930  13.279   4.243  1.00  1.230          O  
ATOM   3499  CB  SER A 211       5.382  13.597   1.512  1.00  1.490          C  
ATOM   3500  OG  SER A 211       6.658  13.845   0.966  1.00  1.490          O  
ATOM   3501  H   SER A 211       5.989  11.257   0.879  1.00  1.180          H  
ATOM   3502  HA  SER A 211       6.236  12.695   3.241  1.00  1.320          H  
ATOM   3503 1HB  SER A 211       4.687  13.326   0.723  1.00  1.790          H  
ATOM   3504 2HB  SER A 211       5.001  14.502   1.981  1.00  1.790          H  
ATOM   3505  HG  SER A 211       6.877  13.070   0.407  1.00  1.790          H  
ATOM   3506  N   PHE A 212       3.183  11.584   2.962  1.00  1.100          N  
ATOM   3507  CA  PHE A 212       1.900  11.519   3.653  1.00  1.180          C  
ATOM   3508  C   PHE A 212       1.722  10.203   4.423  1.00  1.140          C  
ATOM   3509  O   PHE A 212       0.614   9.916   4.882  1.00  1.470          O  
ATOM   3510  CB  PHE A 212       0.741  11.732   2.664  1.00  1.620          C  
ATOM   3511  CG  PHE A 212       0.615  13.154   2.052  1.00  1.620          C  
ATOM   3512  CD1 PHE A 212       1.303  13.512   0.897  1.00  1.620          C  
ATOM   3513  CD2 PHE A 212      -0.250  14.109   2.615  1.00  1.620          C  
ATOM   3514  CE1 PHE A 212       1.166  14.772   0.334  1.00  1.620          C  
ATOM   3515  CE2 PHE A 212      -0.399  15.368   2.038  1.00  1.620          C  
ATOM   3516  CZ  PHE A 212       0.316  15.700   0.901  1.00  1.620          C  
ATOM   3517  H   PHE A 212       3.384  10.888   2.233  1.00  1.320          H  
ATOM   3518  HA  PHE A 212       1.861  12.330   4.378  1.00  1.420          H  
ATOM   3519 1HB  PHE A 212       0.856  11.022   1.844  1.00  1.940          H  
ATOM   3520 2HB  PHE A 212      -0.197  11.497   3.159  1.00  1.940          H  
ATOM   3521  HD1 PHE A 212       1.959  12.791   0.443  1.00  1.940          H  
ATOM   3522  HD2 PHE A 212      -0.819  13.854   3.512  1.00  1.940          H  
ATOM   3523  HE1 PHE A 212       1.729  15.022  -0.561  1.00  1.940          H  
ATOM   3524  HE2 PHE A 212      -1.078  16.097   2.486  1.00  1.940          H  
ATOM   3525  HZ  PHE A 212       0.209  16.688   0.454  1.00  1.940          H  
ATOM   3526  N   ASN A 213       2.812   9.432   4.602  1.00  1.040          N  
ATOM   3527  CA  ASN A 213       2.740   8.135   5.272  1.00  1.130          C  
ATOM   3528  C   ASN A 213       3.629   7.938   6.514  1.00  1.200          C  
ATOM   3529  O   ASN A 213       4.723   7.411   6.360  1.00  1.600          O  
ATOM   3530  CB  ASN A 213       3.199   7.036   4.327  1.00  1.550          C  
ATOM   3531  CG  ASN A 213       2.429   6.773   3.074  1.00  1.550          C  
ATOM   3532  OD1 ASN A 213       1.242   6.992   2.886  1.00  1.550          O  
ATOM   3533  ND2 ASN A 213       3.135   6.215   2.155  1.00  1.550          N  
ATOM   3534  H   ASN A 213       3.719   9.741   4.237  1.00  1.250          H  
ATOM   3535  HA  ASN A 213       1.712   7.968   5.573  1.00  1.360          H  
ATOM   3536 1HB  ASN A 213       4.203   7.305   4.007  1.00  1.860          H  
ATOM   3537 2HB  ASN A 213       3.284   6.114   4.874  1.00  1.860          H  
ATOM   3538 1HD2 ASN A 213       2.713   5.992   1.278  1.00  1.860          H  
ATOM   3539 2HD2 ASN A 213       4.100   6.015   2.316  1.00  1.860          H  
ATOM   3540  N   PRO A 214       3.275   8.385   7.728  1.00  1.210          N  
ATOM   3541  CA  PRO A 214       4.063   8.120   8.930  1.00  1.560          C  
ATOM   3542  C   PRO A 214       4.135   6.599   9.055  1.00  1.570          C  
ATOM   3543  O   PRO A 214       3.113   5.967   8.906  1.00  2.120          O  
ATOM   3544  CB  PRO A 214       3.208   8.765  10.028  1.00  2.340          C  
ATOM   3545  CG  PRO A 214       2.392   9.831   9.296  1.00  2.340          C  
ATOM   3546  CD  PRO A 214       2.101   9.224   7.927  1.00  2.340          C  
ATOM   3547  HA  PRO A 214       5.064   8.569   8.842  1.00  1.870          H  
ATOM   3548 1HB  PRO A 214       2.578   8.001  10.511  1.00  2.810          H  
ATOM   3549 2HB  PRO A 214       3.861   9.179  10.809  1.00  2.810          H  
ATOM   3550 1HG  PRO A 214       1.470  10.055   9.861  1.00  2.810          H  
ATOM   3551 2HG  PRO A 214       2.960  10.770   9.234  1.00  2.810          H  
ATOM   3552 1HD  PRO A 214       1.191   8.617   7.949  1.00  2.810          H  
ATOM   3553 2HD  PRO A 214       2.048  10.017   7.181  1.00  2.810          H  
ATOM   3554  N   GLU A 215       5.254   5.992   9.414  1.00  1.460          N  
ATOM   3555  CA  GLU A 215       5.287   4.519   9.489  1.00  1.560          C  
ATOM   3556  C   GLU A 215       4.277   3.741  10.391  1.00  1.680          C  
ATOM   3557  O   GLU A 215       3.876   2.623  10.036  1.00  2.200          O  
ATOM   3558  CB  GLU A 215       6.700   4.079   9.880  1.00  2.140          C  
ATOM   3559  CG  GLU A 215       7.757   4.226   8.766  1.00  2.140          C  
ATOM   3560  CD  GLU A 215       8.391   5.599   8.618  1.00  2.140          C  
ATOM   3561  OE1 GLU A 215       7.896   6.562   9.189  1.00  2.140          O  
ATOM   3562  OE2 GLU A 215       9.411   5.662   7.931  1.00  2.140          O  
ATOM   3563  H   GLU A 215       6.124   6.521   9.561  1.00  1.750          H  
ATOM   3564  HA  GLU A 215       5.118   4.171   8.471  1.00  1.870          H  
ATOM   3565 1HB  GLU A 215       7.032   4.684  10.728  1.00  2.570          H  
ATOM   3566 2HB  GLU A 215       6.686   3.053  10.220  1.00  2.570          H  
ATOM   3567 1HG  GLU A 215       8.539   3.487   8.926  1.00  2.570          H  
ATOM   3568 2HG  GLU A 215       7.272   3.990   7.824  1.00  2.570          H  
ATOM   3569  N   GLU A 216       3.893   4.291  11.552  1.00  1.920          N  
ATOM   3570  CA  GLU A 216       3.029   3.577  12.519  1.00  2.310          C  
ATOM   3571  C   GLU A 216       1.579   3.235  12.101  1.00  1.900          C  
ATOM   3572  O   GLU A 216       1.059   2.177  12.458  1.00  2.220          O  
ATOM   3573  CB  GLU A 216       2.973   4.387  13.820  1.00  3.080          C  
ATOM   3574  CG  GLU A 216       4.306   4.462  14.584  1.00  3.080          C  
ATOM   3575  CD  GLU A 216       5.257   5.476  14.008  1.00  3.080          C  
ATOM   3576  OE1 GLU A 216       4.856   6.177  13.101  1.00  3.080          O  
ATOM   3577  OE2 GLU A 216       6.375   5.546  14.452  1.00  3.080          O  
ATOM   3578  H   GLU A 216       4.253   5.216  11.801  1.00  2.300          H  
ATOM   3579  HA  GLU A 216       3.523   2.635  12.740  1.00  2.770          H  
ATOM   3580 1HB  GLU A 216       2.642   5.403  13.604  1.00  3.690          H  
ATOM   3581 2HB  GLU A 216       2.235   3.942  14.485  1.00  3.690          H  
ATOM   3582 1HG  GLU A 216       4.102   4.721  15.624  1.00  3.690          H  
ATOM   3583 2HG  GLU A 216       4.776   3.482  14.568  1.00  3.690          H  
ATOM   3584  N   ASP A 217       0.933   4.139  11.385  1.00  1.400          N  
ATOM   3585  CA  ASP A 217      -0.467   4.007  10.963  1.00  1.230          C  
ATOM   3586  C   ASP A 217      -0.623   3.200   9.667  1.00  1.030          C  
ATOM   3587  O   ASP A 217       0.355   2.649   9.163  1.00  1.100          O  
ATOM   3588  CB  ASP A 217      -1.094   5.396  10.881  1.00  1.790          C  
ATOM   3589  CG  ASP A 217      -1.329   6.006  12.241  1.00  1.790          C  
ATOM   3590  OD1 ASP A 217      -1.564   5.290  13.182  1.00  1.790          O  
ATOM   3591  OD2 ASP A 217      -1.243   7.198  12.331  1.00  1.790          O  
ATOM   3592  H   ASP A 217       1.449   4.967  11.132  1.00  1.680          H  
ATOM   3593  HA  ASP A 217      -1.001   3.467  11.741  1.00  1.480          H  
ATOM   3594 1HB  ASP A 217      -0.415   6.056  10.378  1.00  2.150          H  
ATOM   3595 2HB  ASP A 217      -2.026   5.374  10.319  1.00  2.150          H  
ATOM   3596  N   LYS A 218      -1.860   3.035   9.180  1.00  0.950          N  
ATOM   3597  CA  LYS A 218      -2.116   2.253   7.955  1.00  0.890          C  
ATOM   3598  C   LYS A 218      -2.930   3.032   6.917  1.00  0.880          C  
ATOM   3599  O   LYS A 218      -3.597   4.014   7.257  1.00  0.990          O  
ATOM   3600  CB  LYS A 218      -2.835   0.943   8.291  1.00  1.270          C  
ATOM   3601  CG  LYS A 218      -4.231   1.112   8.899  1.00  1.270          C  
ATOM   3602  CD  LYS A 218      -4.832  -0.245   9.281  1.00  1.270          C  
ATOM   3603  CE  LYS A 218      -6.280  -0.119   9.785  1.00  1.270          C  
ATOM   3604  NZ  LYS A 218      -6.373   0.576  11.109  1.00  1.270          N  
ATOM   3605  H   LYS A 218      -2.634   3.482   9.648  1.00  1.140          H  
ATOM   3606  HA  LYS A 218      -1.168   2.021   7.484  1.00  1.070          H  
ATOM   3607 1HB  LYS A 218      -2.934   0.344   7.382  1.00  1.520          H  
ATOM   3608 2HB  LYS A 218      -2.226   0.367   8.992  1.00  1.520          H  
ATOM   3609 1HG  LYS A 218      -4.160   1.743   9.781  1.00  1.520          H  
ATOM   3610 2HG  LYS A 218      -4.885   1.599   8.174  1.00  1.520          H  
ATOM   3611 1HD  LYS A 218      -4.819  -0.899   8.404  1.00  1.520          H  
ATOM   3612 2HD  LYS A 218      -4.223  -0.707  10.058  1.00  1.520          H  
ATOM   3613 1HE  LYS A 218      -6.860   0.440   9.052  1.00  1.520          H  
ATOM   3614 2HE  LYS A 218      -6.706  -1.118   9.883  1.00  1.520          H  
ATOM   3615 1HZ  LYS A 218      -7.343   0.630  11.391  1.00  1.520          H  
ATOM   3616 2HZ  LYS A 218      -5.852   0.057  11.803  1.00  1.520          H  
ATOM   3617 3HZ  LYS A 218      -5.996   1.510  11.035  1.00  1.520          H  
ATOM   3618  N   SER A 219      -2.915   2.548   5.661  1.00  0.810          N  
ATOM   3619  CA  SER A 219      -3.681   3.161   4.563  1.00  0.830          C  
ATOM   3620  C   SER A 219      -4.195   2.202   3.497  1.00  0.780          C  
ATOM   3621  O   SER A 219      -3.850   1.011   3.456  1.00  0.810          O  
ATOM   3622  CB  SER A 219      -2.863   4.202   3.861  1.00  1.150          C  
ATOM   3623  OG  SER A 219      -1.734   3.645   3.222  1.00  1.150          O  
ATOM   3624  H   SER A 219      -2.324   1.737   5.453  1.00  0.970          H  
ATOM   3625  HA  SER A 219      -4.548   3.656   4.999  1.00  1.000          H  
ATOM   3626 1HB  SER A 219      -3.476   4.703   3.123  1.00  1.380          H  
ATOM   3627 2HB  SER A 219      -2.587   4.926   4.573  1.00  1.380          H  
ATOM   3628  HG  SER A 219      -1.340   4.360   2.709  1.00  1.380          H  
ATOM   3629  N   ILE A 220      -5.085   2.731   2.649  1.00  0.740          N  
ATOM   3630  CA  ILE A 220      -5.647   1.923   1.573  1.00  0.720          C  
ATOM   3631  C   ILE A 220      -5.158   2.346   0.187  1.00  0.690          C  
ATOM   3632  O   ILE A 220      -5.250   3.510  -0.214  1.00  0.700          O  
ATOM   3633  CB  ILE A 220      -7.179   1.942   1.608  1.00  1.020          C  
ATOM   3634  CG1 ILE A 220      -7.736   1.523   3.023  1.00  1.020          C  
ATOM   3635  CG2 ILE A 220      -7.701   1.023   0.550  1.00  1.020          C  
ATOM   3636  CD1 ILE A 220      -7.354   0.126   3.519  1.00  1.020          C  
ATOM   3637  H   ILE A 220      -5.342   3.721   2.753  1.00  0.890          H  
ATOM   3638  HA  ILE A 220      -5.324   0.895   1.712  1.00  0.860          H  
ATOM   3639  HB  ILE A 220      -7.533   2.938   1.408  1.00  1.220          H  
ATOM   3640 1HG1 ILE A 220      -7.387   2.250   3.756  1.00  1.220          H  
ATOM   3641 2HG1 ILE A 220      -8.823   1.572   2.980  1.00  1.220          H  
ATOM   3642 1HG2 ILE A 220      -8.775   1.067   0.576  1.00  1.220          H  
ATOM   3643 2HG2 ILE A 220      -7.362   1.331  -0.431  1.00  1.220          H  
ATOM   3644 3HG2 ILE A 220      -7.367   0.004   0.723  1.00  1.220          H  
ATOM   3645 1HD1 ILE A 220      -7.800  -0.041   4.497  1.00  1.220          H  
ATOM   3646 2HD1 ILE A 220      -7.707  -0.640   2.839  1.00  1.220          H  
ATOM   3647 3HD1 ILE A 220      -6.284   0.057   3.611  1.00  1.220          H  
ATOM   3648  N   VAL A 221      -4.657   1.373  -0.556  1.00  0.690          N  
ATOM   3649  CA  VAL A 221      -4.110   1.579  -1.886  1.00  0.690          C  
ATOM   3650  C   VAL A 221      -4.983   0.975  -2.994  1.00  0.720          C  
ATOM   3651  O   VAL A 221      -5.413  -0.188  -2.948  1.00  0.740          O  
ATOM   3652  CB  VAL A 221      -2.692   0.995  -1.947  1.00  0.970          C  
ATOM   3653  CG1 VAL A 221      -2.102   1.132  -3.344  1.00  0.970          C  
ATOM   3654  CG2 VAL A 221      -1.788   1.704  -0.929  1.00  0.970          C  
ATOM   3655  H   VAL A 221      -4.654   0.434  -0.151  1.00  0.830          H  
ATOM   3656  HA  VAL A 221      -4.041   2.653  -2.062  1.00  0.830          H  
ATOM   3657  HB  VAL A 221      -2.757  -0.026  -1.706  1.00  1.160          H  
ATOM   3658 1HG1 VAL A 221      -1.109   0.692  -3.350  1.00  1.160          H  
ATOM   3659 2HG1 VAL A 221      -2.721   0.615  -4.071  1.00  1.160          H  
ATOM   3660 3HG1 VAL A 221      -2.042   2.191  -3.612  1.00  1.160          H  
ATOM   3661 1HG2 VAL A 221      -0.794   1.268  -0.961  1.00  1.160          H  
ATOM   3662 2HG2 VAL A 221      -1.725   2.745  -1.162  1.00  1.160          H  
ATOM   3663 3HG2 VAL A 221      -2.202   1.591   0.070  1.00  1.160          H  
ATOM   3664  N   PHE A 222      -5.254   1.786  -4.002  1.00  0.750          N  
ATOM   3665  CA  PHE A 222      -6.074   1.364  -5.120  1.00  0.850          C  
ATOM   3666  C   PHE A 222      -5.328   1.692  -6.419  1.00  0.810          C  
ATOM   3667  O   PHE A 222      -4.553   2.650  -6.463  1.00  0.800          O  
ATOM   3668  CB  PHE A 222      -7.328   2.205  -5.152  1.00  1.150          C  
ATOM   3669  CG  PHE A 222      -8.100   2.347  -3.892  1.00  1.150          C  
ATOM   3670  CD1 PHE A 222      -7.721   3.373  -3.039  1.00  1.150          C  
ATOM   3671  CD2 PHE A 222      -9.188   1.578  -3.554  1.00  1.150          C  
ATOM   3672  CE1 PHE A 222      -8.386   3.632  -1.900  1.00  1.150          C  
ATOM   3673  CE2 PHE A 222      -9.878   1.851  -2.389  1.00  1.150          C  
ATOM   3674  CZ  PHE A 222      -9.477   2.879  -1.565  1.00  1.150          C  
ATOM   3675  H   PHE A 222      -4.893   2.742  -3.957  1.00  0.900          H  
ATOM   3676  HA  PHE A 222      -6.285   0.296  -5.060  1.00  1.020          H  
ATOM   3677 1HB  PHE A 222      -7.058   3.172  -5.462  1.00  1.380          H  
ATOM   3678 2HB  PHE A 222      -7.993   1.800  -5.902  1.00  1.380          H  
ATOM   3679  HD1 PHE A 222      -6.866   3.986  -3.302  1.00  1.380          H  
ATOM   3680  HD2 PHE A 222      -9.518   0.772  -4.196  1.00  1.380          H  
ATOM   3681  HE1 PHE A 222      -8.051   4.434  -1.268  1.00  1.380          H  
ATOM   3682  HE2 PHE A 222     -10.752   1.253  -2.112  1.00  1.380          H  
ATOM   3683  HZ  PHE A 222     -10.025   3.081  -0.645  1.00  1.380          H  
ATOM   3684  N   TYR A 223      -5.577   0.953  -7.490  1.00  0.960          N  
ATOM   3685  CA  TYR A 223      -5.014   1.343  -8.787  1.00  1.150          C  
ATOM   3686  C   TYR A 223      -6.087   1.340  -9.854  1.00  1.200          C  
ATOM   3687  O   TYR A 223      -6.917   0.431  -9.895  1.00  1.410          O  
ATOM   3688  CB  TYR A 223      -3.872   0.435  -9.203  1.00  1.530          C  
ATOM   3689  CG  TYR A 223      -2.613   0.512  -8.370  1.00  1.530          C  
ATOM   3690  CD1 TYR A 223      -2.453  -0.206  -7.200  1.00  1.530          C  
ATOM   3691  CD2 TYR A 223      -1.587   1.293  -8.830  1.00  1.530          C  
ATOM   3692  CE1 TYR A 223      -1.275  -0.135  -6.514  1.00  1.530          C  
ATOM   3693  CE2 TYR A 223      -0.422   1.355  -8.146  1.00  1.530          C  
ATOM   3694  CZ  TYR A 223      -0.261   0.653  -7.003  1.00  1.530          C  
ATOM   3695  OH  TYR A 223       0.912   0.741  -6.338  1.00  1.530          O  
ATOM   3696  H   TYR A 223      -6.173   0.140  -7.424  1.00  1.150          H  
ATOM   3697  HA  TYR A 223      -4.636   2.362  -8.725  1.00  1.380          H  
ATOM   3698 1HB  TYR A 223      -4.209  -0.594  -9.228  1.00  1.840          H  
ATOM   3699 2HB  TYR A 223      -3.606   0.707 -10.208  1.00  1.840          H  
ATOM   3700  HD1 TYR A 223      -3.253  -0.821  -6.822  1.00  1.840          H  
ATOM   3701  HD2 TYR A 223      -1.705   1.860  -9.755  1.00  1.840          H  
ATOM   3702  HE1 TYR A 223      -1.142  -0.699  -5.591  1.00  1.840          H  
ATOM   3703  HE2 TYR A 223       0.386   1.968  -8.516  1.00  1.840          H  
ATOM   3704  HH  TYR A 223       0.872   0.199  -5.541  1.00  1.840          H  
ATOM   3705  N   TYR A 224      -6.049   2.334 -10.745  1.00  1.380          N  
ATOM   3706  CA  TYR A 224      -7.057   2.413 -11.789  1.00  1.670          C  
ATOM   3707  C   TYR A 224      -6.483   2.672 -13.180  1.00  1.840          C  
ATOM   3708  O   TYR A 224      -5.453   3.339 -13.345  1.00  2.080          O  
ATOM   3709  CB  TYR A 224      -8.026   3.536 -11.456  1.00  2.220          C  
ATOM   3710  CG  TYR A 224      -8.669   3.412 -10.107  1.00  2.220          C  
ATOM   3711  CD1 TYR A 224      -8.058   4.003  -9.025  1.00  2.220          C  
ATOM   3712  CD2 TYR A 224      -9.848   2.740  -9.940  1.00  2.220          C  
ATOM   3713  CE1 TYR A 224      -8.628   3.923  -7.810  1.00  2.220          C  
ATOM   3714  CE2 TYR A 224     -10.421   2.667  -8.700  1.00  2.220          C  
ATOM   3715  CZ  TYR A 224      -9.809   3.258  -7.637  1.00  2.220          C  
ATOM   3716  OH  TYR A 224     -10.359   3.196  -6.383  1.00  2.220          O  
ATOM   3717  H   TYR A 224      -5.337   3.068 -10.665  1.00  1.660          H  
ATOM   3718  HA  TYR A 224      -7.594   1.466 -11.825  1.00  2.000          H  
ATOM   3719 1HB  TYR A 224      -7.503   4.494 -11.499  1.00  2.670          H  
ATOM   3720 2HB  TYR A 224      -8.814   3.560 -12.203  1.00  2.670          H  
ATOM   3721  HD1 TYR A 224      -7.116   4.543  -9.152  1.00  2.670          H  
ATOM   3722  HD2 TYR A 224     -10.334   2.272 -10.792  1.00  2.670          H  
ATOM   3723  HE1 TYR A 224      -8.155   4.389  -6.982  1.00  2.670          H  
ATOM   3724  HE2 TYR A 224     -11.363   2.135  -8.572  1.00  2.670          H  
ATOM   3725  HH  TYR A 224     -11.208   2.757  -6.417  1.00  2.670          H  
ATOM   3726  N   ARG A 225      -7.204   2.189 -14.200  1.00  2.050          N  
ATOM   3727  CA  ARG A 225      -6.841   2.450 -15.590  1.00  2.330          C  
ATOM   3728  C   ARG A 225      -7.940   3.182 -16.378  1.00  2.630          C  
ATOM   3729  O   ARG A 225      -7.867   3.267 -17.604  1.00  3.050          O  
ATOM   3730  CB  ARG A 225      -6.465   1.156 -16.292  1.00  3.150          C  
ATOM   3731  CG  ARG A 225      -5.192   0.512 -15.750  1.00  3.150          C  
ATOM   3732  CD  ARG A 225      -4.792  -0.695 -16.509  1.00  3.150          C  
ATOM   3733  NE  ARG A 225      -3.622  -1.351 -15.911  1.00  3.150          N  
ATOM   3734  CZ  ARG A 225      -2.323  -1.001 -16.105  1.00  3.150          C  
ATOM   3735  NH1 ARG A 225      -2.005   0.014 -16.880  1.00  3.150          N  
ATOM   3736  NH2 ARG A 225      -1.370  -1.694 -15.500  1.00  3.150          N  
ATOM   3737  H   ARG A 225      -8.020   1.625 -14.000  1.00  2.460          H  
ATOM   3738  HA  ARG A 225      -5.956   3.086 -15.594  1.00  2.800          H  
ATOM   3739 1HB  ARG A 225      -7.277   0.436 -16.198  1.00  3.780          H  
ATOM   3740 2HB  ARG A 225      -6.313   1.346 -17.354  1.00  3.780          H  
ATOM   3741 1HG  ARG A 225      -4.390   1.233 -15.813  1.00  3.780          H  
ATOM   3742 2HG  ARG A 225      -5.339   0.229 -14.709  1.00  3.780          H  
ATOM   3743 1HD  ARG A 225      -5.617  -1.408 -16.504  1.00  3.780          H  
ATOM   3744 2HD  ARG A 225      -4.559  -0.427 -17.538  1.00  3.780          H  
ATOM   3745  HE  ARG A 225      -3.800  -2.141 -15.305  1.00  3.780          H  
ATOM   3746 1HH1 ARG A 225      -2.724   0.546 -17.344  1.00  3.780          H  
ATOM   3747 2HH1 ARG A 225      -1.033   0.256 -17.012  1.00  3.780          H  
ATOM   3748 1HH2 ARG A 225      -1.608  -2.477 -14.912  1.00  3.780          H  
ATOM   3749 2HH2 ARG A 225      -0.387  -1.448 -15.611  1.00  3.780          H  
ATOM   3750  N   LYS A 226      -8.972   3.674 -15.684  1.00  3.070          N  
ATOM   3751  CA  LYS A 226     -10.050   4.425 -16.336  1.00  3.670          C  
ATOM   3752  C   LYS A 226      -9.658   5.891 -16.426  1.00  4.240          C  
ATOM   3753  O   LYS A 226      -8.965   6.400 -15.547  1.00  4.950          O  
ATOM   3754  CB  LYS A 226     -11.384   4.217 -15.626  1.00  4.900          C  
ATOM   3755  CG  LYS A 226     -11.927   2.806 -15.791  1.00  4.900          C  
ATOM   3756  CD  LYS A 226     -13.289   2.610 -15.121  1.00  4.900          C  
ATOM   3757  CE  LYS A 226     -13.838   1.214 -15.439  1.00  4.900          C  
ATOM   3758  NZ  LYS A 226     -15.153   0.949 -14.797  1.00  4.900          N  
ATOM   3759  H   LYS A 226      -8.973   3.567 -14.682  1.00  3.680          H  
ATOM   3760  HA  LYS A 226     -10.162   4.059 -17.358  1.00  4.400          H  
ATOM   3761 1HB  LYS A 226     -11.257   4.402 -14.562  1.00  5.880          H  
ATOM   3762 2HB  LYS A 226     -12.122   4.926 -16.003  1.00  5.880          H  
ATOM   3763 1HG  LYS A 226     -12.022   2.588 -16.857  1.00  5.880          H  
ATOM   3764 2HG  LYS A 226     -11.216   2.101 -15.363  1.00  5.880          H  
ATOM   3765 1HD  LYS A 226     -13.190   2.724 -14.034  1.00  5.880          H  
ATOM   3766 2HD  LYS A 226     -13.991   3.360 -15.482  1.00  5.880          H  
ATOM   3767 1HE  LYS A 226     -13.957   1.134 -16.517  1.00  5.880          H  
ATOM   3768 2HE  LYS A 226     -13.127   0.459 -15.104  1.00  5.880          H  
ATOM   3769 1HZ  LYS A 226     -15.468   0.027 -15.056  1.00  5.880          H  
ATOM   3770 2HZ  LYS A 226     -15.064   0.986 -13.772  1.00  5.880          H  
ATOM   3771 3HZ  LYS A 226     -15.831   1.630 -15.101  1.00  5.880          H  
ATOM   3772  N   ASP A 227     -10.121   6.580 -17.470  1.00  4.380          N  
ATOM   3773  CA  ASP A 227      -9.739   7.959 -17.704  1.00  5.300          C  
ATOM   3774  C   ASP A 227     -10.735   9.116 -17.511  1.00  5.680          C  
ATOM   3775  O   ASP A 227     -10.453  10.185 -18.022  1.00  6.020          O  
ATOM   3776  CB  ASP A 227      -9.224   8.018 -19.144  1.00  7.050          C  
ATOM   3777  CG  ASP A 227     -10.257   7.603 -20.148  1.00  7.050          C  
ATOM   3778  OD1 ASP A 227     -11.186   6.907 -19.735  1.00  7.050          O  
ATOM   3779  OD2 ASP A 227     -10.150   7.985 -21.318  1.00  7.050          O  
ATOM   3780  H   ASP A 227     -10.719   6.147 -18.182  1.00  5.260          H  
ATOM   3781  HA  ASP A 227      -8.892   8.160 -17.046  1.00  6.360          H  
ATOM   3782 1HB  ASP A 227      -8.892   8.986 -19.383  1.00  8.460          H  
ATOM   3783 2HB  ASP A 227      -8.362   7.355 -19.239  1.00  8.460          H  
ATOM   3784  N   ASN A 228     -11.859   8.982 -16.801  1.00  5.930          N  
ATOM   3785  CA  ASN A 228     -12.774  10.145 -16.724  1.00  6.580          C  
ATOM   3786  C   ASN A 228     -12.461  11.174 -15.602  1.00  6.680          C  
ATOM   3787  O   ASN A 228     -12.028  10.781 -14.505  1.00  6.870          O  
ATOM   3788  CB  ASN A 228     -14.196   9.635 -16.620  1.00  8.950          C  
ATOM   3789  CG  ASN A 228     -14.684   9.043 -17.908  1.00  8.950          C  
ATOM   3790  OD1 ASN A 228     -14.493   9.616 -18.983  1.00  8.950          O  
ATOM   3791  ND2 ASN A 228     -15.316   7.903 -17.831  1.00  8.950          N  
ATOM   3792  H   ASN A 228     -12.098   8.105 -16.357  1.00  7.120          H  
ATOM   3793  HA  ASN A 228     -12.679  10.669 -17.676  1.00  7.900          H  
ATOM   3794 1HB  ASN A 228     -14.215   8.844 -15.879  1.00 10.740          H  
ATOM   3795 2HB  ASN A 228     -14.871  10.423 -16.289  1.00 10.740          H  
ATOM   3796 1HD2 ASN A 228     -15.658   7.469 -18.666  1.00 10.740          H  
ATOM   3797 2HD2 ASN A 228     -15.458   7.455 -16.950  1.00 10.740          H  
ATOM   3798  N   LYS A 229     -12.751  12.491 -15.820  1.00  6.900          N  
ATOM   3799  CA  LYS A 229     -13.415  13.094 -16.996  1.00  6.930          C  
ATOM   3800  C   LYS A 229     -12.491  13.523 -18.153  1.00  6.800          C  
ATOM   3801  O   LYS A 229     -12.730  13.127 -19.293  1.00  6.670          O  
ATOM   3802  CB  LYS A 229     -14.206  14.307 -16.515  1.00  9.690          C  
ATOM   3803  CG  LYS A 229     -15.400  13.945 -15.638  1.00  9.690          C  
ATOM   3804  CD  LYS A 229     -16.130  15.187 -15.136  1.00  9.690          C  
ATOM   3805  CE  LYS A 229     -17.287  14.811 -14.213  1.00  9.690          C  
ATOM   3806  NZ  LYS A 229     -17.987  16.016 -13.672  1.00  9.690          N  
ATOM   3807  H   LYS A 229     -12.536  13.135 -15.080  1.00  8.280          H  
ATOM   3808  HA  LYS A 229     -14.125  12.378 -17.404  1.00  8.320          H  
ATOM   3809 1HB  LYS A 229     -13.552  14.969 -15.947  1.00 11.630          H  
ATOM   3810 2HB  LYS A 229     -14.572  14.868 -17.377  1.00 11.630          H  
ATOM   3811 1HG  LYS A 229     -16.095  13.335 -16.217  1.00 11.630          H  
ATOM   3812 2HG  LYS A 229     -15.067  13.355 -14.787  1.00 11.630          H  
ATOM   3813 1HD  LYS A 229     -15.437  15.827 -14.590  1.00 11.630          H  
ATOM   3814 2HD  LYS A 229     -16.523  15.745 -15.985  1.00 11.630          H  
ATOM   3815 1HE  LYS A 229     -18.001  14.205 -14.768  1.00 11.630          H  
ATOM   3816 2HE  LYS A 229     -16.898  14.223 -13.378  1.00 11.630          H  
ATOM   3817 1HZ  LYS A 229     -18.743  15.721 -13.068  1.00 11.630          H  
ATOM   3818 2HZ  LYS A 229     -17.332  16.577 -13.142  1.00 11.630          H  
ATOM   3819 3HZ  LYS A 229     -18.362  16.564 -14.433  1.00 11.630          H  
ATOM   3820  N   ASP A 230     -11.474  14.359 -17.893  1.00  7.040          N  
ATOM   3821  CA  ASP A 230     -10.559  14.736 -18.980  1.00  7.010          C  
ATOM   3822  C   ASP A 230      -9.953  13.421 -19.363  1.00  6.300          C  
ATOM   3823  O   ASP A 230      -9.824  12.581 -18.490  1.00  6.580          O  
ATOM   3824  CB  ASP A 230      -9.413  15.657 -18.543  1.00  9.830          C  
ATOM   3825  CG  ASP A 230      -9.780  17.086 -18.151  1.00  9.830          C  
ATOM   3826  OD1 ASP A 230     -10.899  17.517 -18.341  1.00  9.830          O  
ATOM   3827  OD2 ASP A 230      -8.898  17.759 -17.673  1.00  9.830          O  
ATOM   3828  H   ASP A 230     -11.309  14.699 -16.960  1.00  8.450          H  
ATOM   3829  HA  ASP A 230     -11.108  15.156 -19.823  1.00  8.410          H  
ATOM   3830 1HB  ASP A 230      -8.892  15.196 -17.724  1.00 11.790          H  
ATOM   3831 2HB  ASP A 230      -8.694  15.714 -19.359  1.00 11.790          H  
ATOM   3832  N   SER A 231      -9.539  13.177 -20.597  1.00  5.690          N  
ATOM   3833  CA  SER A 231      -9.001  11.829 -20.744  1.00  5.200          C  
ATOM   3834  C   SER A 231      -7.626  11.755 -20.093  1.00  4.730          C  
ATOM   3835  O   SER A 231      -6.611  12.217 -20.625  1.00  4.810          O  
ATOM   3836  CB  SER A 231      -8.951  11.392 -22.196  1.00  7.480          C  
ATOM   3837  OG  SER A 231      -8.383  10.098 -22.320  1.00  7.480          O  
ATOM   3838  H   SER A 231      -9.617  13.835 -21.356  1.00  6.830          H  
ATOM   3839  HA  SER A 231      -9.664  11.133 -20.227  1.00  6.240          H  
ATOM   3840 1HB  SER A 231      -9.958  11.389 -22.609  1.00  8.970          H  
ATOM   3841 2HB  SER A 231      -8.360  12.106 -22.766  1.00  8.970          H  
ATOM   3842  HG  SER A 231      -9.061   9.440 -21.982  1.00  8.970          H  
ATOM   3843  N   PHE A 232      -7.638  11.149 -18.915  1.00  4.560          N  
ATOM   3844  CA  PHE A 232      -6.500  10.995 -18.024  1.00  4.350          C  
ATOM   3845  C   PHE A 232      -5.744   9.676 -18.172  1.00  3.570          C  
ATOM   3846  O   PHE A 232      -6.322   8.628 -18.454  1.00  3.650          O  
ATOM   3847  CB  PHE A 232      -6.941  11.062 -16.571  1.00  6.170          C  
ATOM   3848  CG  PHE A 232      -7.424  12.396 -16.038  1.00  6.170          C  
ATOM   3849  CD1 PHE A 232      -8.766  12.603 -15.764  1.00  6.170          C  
ATOM   3850  CD2 PHE A 232      -6.540  13.437 -15.792  1.00  6.170          C  
ATOM   3851  CE1 PHE A 232      -9.201  13.805 -15.255  1.00  6.170          C  
ATOM   3852  CE2 PHE A 232      -6.988  14.642 -15.282  1.00  6.170          C  
ATOM   3853  CZ  PHE A 232      -8.314  14.817 -15.017  1.00  6.170          C  
ATOM   3854  H   PHE A 232      -8.581  10.871 -18.604  1.00  5.470          H  
ATOM   3855  HA  PHE A 232      -5.806  11.809 -18.226  1.00  5.220          H  
ATOM   3856 1HB  PHE A 232      -7.742  10.343 -16.421  1.00  7.410          H  
ATOM   3857 2HB  PHE A 232      -6.126  10.732 -15.991  1.00  7.410          H  
ATOM   3858  HD1 PHE A 232      -9.484  11.799 -15.957  1.00  7.410          H  
ATOM   3859  HD2 PHE A 232      -5.482  13.298 -16.002  1.00  7.410          H  
ATOM   3860  HE1 PHE A 232     -10.251  13.954 -15.039  1.00  7.410          H  
ATOM   3861  HE2 PHE A 232      -6.289  15.461 -15.088  1.00  7.410          H  
ATOM   3862  HZ  PHE A 232      -8.668  15.765 -14.619  1.00  7.410          H  
ATOM   3863  N   SER A 233      -4.444   9.724 -17.914  1.00  3.300          N  
ATOM   3864  CA  SER A 233      -3.585   8.541 -17.904  1.00  2.920          C  
ATOM   3865  C   SER A 233      -3.715   7.697 -16.619  1.00  1.940          C  
ATOM   3866  O   SER A 233      -4.267   8.147 -15.610  1.00  2.350          O  
ATOM   3867  CB  SER A 233      -2.148   8.970 -18.114  1.00  4.240          C  
ATOM   3868  OG  SER A 233      -1.691   9.734 -17.038  1.00  4.240          O  
ATOM   3869  H   SER A 233      -4.014  10.617 -17.716  1.00  3.960          H  
ATOM   3870  HA  SER A 233      -3.875   7.910 -18.746  1.00  3.500          H  
ATOM   3871 1HB  SER A 233      -1.517   8.090 -18.226  1.00  5.090          H  
ATOM   3872 2HB  SER A 233      -2.072   9.548 -19.032  1.00  5.090          H  
ATOM   3873  HG  SER A 233      -0.755   9.897 -17.218  1.00  5.090          H  
ATOM   3874  N   THR A 234      -3.128   6.494 -16.656  1.00  1.380          N  
ATOM   3875  CA  THR A 234      -3.091   5.494 -15.573  1.00  0.940          C  
ATOM   3876  C   THR A 234      -2.674   6.111 -14.226  1.00  0.780          C  
ATOM   3877  O   THR A 234      -1.726   6.901 -14.180  1.00  0.810          O  
ATOM   3878  CB  THR A 234      -2.097   4.383 -15.971  1.00  1.490          C  
ATOM   3879  OG1 THR A 234      -2.489   3.816 -17.237  1.00  1.490          O  
ATOM   3880  CG2 THR A 234      -2.108   3.293 -14.938  1.00  1.490          C  
ATOM   3881  H   THR A 234      -2.693   6.213 -17.523  1.00  1.660          H  
ATOM   3882  HA  THR A 234      -4.089   5.064 -15.460  1.00  1.130          H  
ATOM   3883  HB  THR A 234      -1.095   4.803 -16.066  1.00  1.790          H  
ATOM   3884  HG1 THR A 234      -1.761   3.298 -17.595  1.00  1.790          H  
ATOM   3885 1HG2 THR A 234      -1.417   2.510 -15.238  1.00  1.790          H  
ATOM   3886 2HG2 THR A 234      -1.811   3.680 -13.973  1.00  1.790          H  
ATOM   3887 3HG2 THR A 234      -3.111   2.893 -14.868  1.00  1.790          H  
ATOM   3888  N   GLU A 235      -3.377   5.749 -13.127  1.00  0.790          N  
ATOM   3889  CA  GLU A 235      -3.095   6.367 -11.818  1.00  0.790          C  
ATOM   3890  C   GLU A 235      -3.231   5.486 -10.544  1.00  0.710          C  
ATOM   3891  O   GLU A 235      -4.104   4.613 -10.443  1.00  0.840          O  
ATOM   3892  CB  GLU A 235      -4.019   7.585 -11.668  1.00  1.110          C  
ATOM   3893  CG  GLU A 235      -3.785   8.393 -10.435  1.00  1.110          C  
ATOM   3894  CD  GLU A 235      -4.607   9.570 -10.326  1.00  1.110          C  
ATOM   3895  OE1 GLU A 235      -5.729   9.453  -9.903  1.00  1.110          O  
ATOM   3896  OE2 GLU A 235      -4.133  10.633 -10.649  1.00  1.110          O  
ATOM   3897  H   GLU A 235      -4.118   5.043 -13.214  1.00  0.950          H  
ATOM   3898  HA  GLU A 235      -2.066   6.726 -11.841  1.00  0.950          H  
ATOM   3899 1HB  GLU A 235      -3.883   8.246 -12.527  1.00  1.330          H  
ATOM   3900 2HB  GLU A 235      -5.059   7.258 -11.666  1.00  1.330          H  
ATOM   3901 1HG  GLU A 235      -3.996   7.794  -9.560  1.00  1.330          H  
ATOM   3902 2HG  GLU A 235      -2.749   8.687 -10.401  1.00  1.330          H  
ATOM   3903  N   MET A 236      -2.331   5.740  -9.568  1.00  0.650          N  
ATOM   3904  CA  MET A 236      -2.353   5.135  -8.225  1.00  0.640          C  
ATOM   3905  C   MET A 236      -3.075   6.050  -7.236  1.00  0.550          C  
ATOM   3906  O   MET A 236      -2.816   7.254  -7.169  1.00  0.520          O  
ATOM   3907  CB  MET A 236      -0.943   4.915  -7.692  1.00  0.900          C  
ATOM   3908  CG  MET A 236      -0.847   4.295  -6.257  1.00  0.900          C  
ATOM   3909  SD  MET A 236       0.872   4.092  -5.717  1.00  0.900          S  
ATOM   3910  CE  MET A 236       0.771   3.128  -4.218  1.00  0.900          C  
ATOM   3911  H   MET A 236      -1.627   6.466  -9.744  1.00  0.780          H  
ATOM   3912  HA  MET A 236      -2.890   4.187  -8.265  1.00  0.770          H  
ATOM   3913 1HB  MET A 236      -0.420   4.273  -8.374  1.00  1.080          H  
ATOM   3914 2HB  MET A 236      -0.431   5.853  -7.676  1.00  1.080          H  
ATOM   3915 1HG  MET A 236      -1.338   4.956  -5.544  1.00  1.080          H  
ATOM   3916 2HG  MET A 236      -1.353   3.329  -6.221  1.00  1.080          H  
ATOM   3917 1HE  MET A 236       1.770   2.975  -3.821  1.00  1.080          H  
ATOM   3918 2HE  MET A 236       0.165   3.630  -3.493  1.00  1.080          H  
ATOM   3919 3HE  MET A 236       0.328   2.181  -4.437  1.00  1.080          H  
ATOM   3920  N   LEU A 237      -3.963   5.480  -6.445  1.00  0.560          N  
ATOM   3921  CA  LEU A 237      -4.683   6.249  -5.435  1.00  0.530          C  
ATOM   3922  C   LEU A 237      -4.417   5.751  -4.021  1.00  0.530          C  
ATOM   3923  O   LEU A 237      -4.507   4.551  -3.747  1.00  0.600          O  
ATOM   3924  CB  LEU A 237      -6.188   6.192  -5.721  1.00  0.750          C  
ATOM   3925  CG  LEU A 237      -7.133   6.807  -4.655  1.00  0.750          C  
ATOM   3926  CD1 LEU A 237      -6.925   8.303  -4.592  1.00  0.750          C  
ATOM   3927  CD2 LEU A 237      -8.584   6.456  -4.997  1.00  0.750          C  
ATOM   3928  H   LEU A 237      -4.142   4.477  -6.541  1.00  0.670          H  
ATOM   3929  HA  LEU A 237      -4.350   7.284  -5.496  1.00  0.640          H  
ATOM   3930 1HB  LEU A 237      -6.374   6.711  -6.663  1.00  0.900          H  
ATOM   3931 2HB  LEU A 237      -6.444   5.177  -5.851  1.00  0.900          H  
ATOM   3932  HG  LEU A 237      -6.899   6.395  -3.674  1.00  0.900          H  
ATOM   3933 1HD1 LEU A 237      -7.566   8.697  -3.853  1.00  0.900          H  
ATOM   3934 2HD1 LEU A 237      -5.919   8.530  -4.329  1.00  0.900          H  
ATOM   3935 3HD1 LEU A 237      -7.155   8.753  -5.560  1.00  0.900          H  
ATOM   3936 1HD2 LEU A 237      -9.240   6.877  -4.240  1.00  0.900          H  
ATOM   3937 2HD2 LEU A 237      -8.847   6.867  -5.979  1.00  0.900          H  
ATOM   3938 3HD2 LEU A 237      -8.708   5.377  -5.012  1.00  0.900          H  
ATOM   3939  N   ILE A 238      -4.093   6.661  -3.103  1.00  0.500          N  
ATOM   3940  CA  ILE A 238      -3.911   6.215  -1.733  1.00  0.520          C  
ATOM   3941  C   ILE A 238      -4.875   7.015  -0.822  1.00  0.530          C  
ATOM   3942  O   ILE A 238      -4.901   8.253  -0.853  1.00  0.510          O  
ATOM   3943  CB  ILE A 238      -2.460   6.410  -1.239  1.00  0.720          C  
ATOM   3944  CG1 ILE A 238      -1.442   5.733  -2.189  1.00  0.720          C  
ATOM   3945  CG2 ILE A 238      -2.351   5.723   0.158  1.00  0.720          C  
ATOM   3946  CD1 ILE A 238       0.012   6.041  -1.846  1.00  0.720          C  
ATOM   3947  H   ILE A 238      -3.984   7.646  -3.367  1.00  0.600          H  
ATOM   3948  HA  ILE A 238      -4.164   5.163  -1.655  1.00  0.620          H  
ATOM   3949  HB  ILE A 238      -2.229   7.458  -1.185  1.00  0.860          H  
ATOM   3950 1HG1 ILE A 238      -1.605   4.675  -2.194  1.00  0.860          H  
ATOM   3951 2HG1 ILE A 238      -1.619   6.106  -3.195  1.00  0.860          H  
ATOM   3952 1HG2 ILE A 238      -1.363   5.833   0.578  1.00  0.860          H  
ATOM   3953 2HG2 ILE A 238      -3.047   6.155   0.822  1.00  0.860          H  
ATOM   3954 3HG2 ILE A 238      -2.584   4.663   0.060  1.00  0.860          H  
ATOM   3955 1HD1 ILE A 238       0.675   5.578  -2.563  1.00  0.860          H  
ATOM   3956 2HD1 ILE A 238       0.179   7.099  -1.858  1.00  0.860          H  
ATOM   3957 3HD1 ILE A 238       0.253   5.679  -0.874  1.00  0.860          H  
ATOM   3958  N   SER A 239      -5.681   6.304  -0.030  1.00  0.590          N  
ATOM   3959  CA  SER A 239      -6.623   6.925   0.912  1.00  0.670          C  
ATOM   3960  C   SER A 239      -6.029   6.912   2.320  1.00  0.700          C  
ATOM   3961  O   SER A 239      -5.707   5.849   2.880  1.00  0.720          O  
ATOM   3962  CB  SER A 239      -7.964   6.225   0.890  1.00  0.910          C  
ATOM   3963  OG  SER A 239      -8.835   6.760   1.849  1.00  0.910          O  
ATOM   3964  H   SER A 239      -5.612   5.286  -0.075  1.00  0.710          H  
ATOM   3965  HA  SER A 239      -6.778   7.967   0.623  1.00  0.800          H  
ATOM   3966 1HB  SER A 239      -8.407   6.336  -0.096  1.00  1.090          H  
ATOM   3967 2HB  SER A 239      -7.820   5.170   1.072  1.00  1.090          H  
ATOM   3968  HG  SER A 239      -9.643   6.246   1.795  1.00  1.090          H  
ATOM   3969  N   MET A 240      -5.796   8.106   2.869  1.00  0.760          N  
ATOM   3970  CA  MET A 240      -5.127   8.270   4.161  1.00  0.830          C  
ATOM   3971  C   MET A 240      -5.888   9.263   4.994  1.00  1.020          C  
ATOM   3972  O   MET A 240      -5.998  10.404   4.547  1.00  1.310          O  
ATOM   3973  CB  MET A 240      -3.745   8.837   3.891  1.00  1.130          C  
ATOM   3974  CG  MET A 240      -2.907   7.941   3.056  1.00  1.130          C  
ATOM   3975  SD  MET A 240      -1.398   8.640   2.486  1.00  1.130          S  
ATOM   3976  CE  MET A 240      -1.992   9.582   1.103  1.00  1.130          C  
ATOM   3977  H   MET A 240      -6.120   8.951   2.376  1.00  0.910          H  
ATOM   3978  HA  MET A 240      -5.088   7.316   4.687  1.00  1.000          H  
ATOM   3979 1HB  MET A 240      -3.858   9.779   3.368  1.00  1.360          H  
ATOM   3980 2HB  MET A 240      -3.248   9.059   4.827  1.00  1.360          H  
ATOM   3981 1HG  MET A 240      -2.706   7.031   3.570  1.00  1.360          H  
ATOM   3982 2HG  MET A 240      -3.474   7.719   2.192  1.00  1.360          H  
ATOM   3983 1HE  MET A 240      -1.148  10.066   0.603  1.00  1.360          H  
ATOM   3984 2HE  MET A 240      -2.494   8.935   0.409  1.00  1.360          H  
ATOM   3985 3HE  MET A 240      -2.697  10.324   1.448  1.00  1.360          H  
ATOM   3986  N   ASP A 241      -6.239   8.930   6.252  1.00  1.220          N  
ATOM   3987  CA  ASP A 241      -7.083   9.801   7.097  1.00  1.480          C  
ATOM   3988  C   ASP A 241      -7.953  10.709   6.217  1.00  1.160          C  
ATOM   3989  O   ASP A 241      -8.477  10.134   5.262  1.00  1.670          O  
ATOM   3990  CB  ASP A 241      -6.212  10.626   8.037  1.00  1.970          C  
ATOM   3991  CG  ASP A 241      -5.528   9.769   9.073  1.00  1.970          C  
ATOM   3992  OD1 ASP A 241      -5.898   8.619   9.232  1.00  1.970          O  
ATOM   3993  OD2 ASP A 241      -4.636  10.267   9.709  1.00  1.970          O  
ATOM   3994  H   ASP A 241      -5.992   8.010   6.606  1.00  1.460          H  
ATOM   3995  HA  ASP A 241      -7.743   9.176   7.698  1.00  1.780          H  
ATOM   3996 1HB  ASP A 241      -5.460  11.169   7.467  1.00  2.360          H  
ATOM   3997 2HB  ASP A 241      -6.826  11.350   8.552  1.00  2.360          H  
ATOM   3998  N   ASN A 242      -7.428  11.923   6.066  1.00  1.070          N  
ATOM   3999  CA  ASN A 242      -8.292  13.070   5.857  1.00  0.840          C  
ATOM   4000  C   ASN A 242      -8.055  13.506   4.414  1.00  0.640          C  
ATOM   4001  O   ASN A 242      -8.598  14.505   3.933  1.00  0.660          O  
ATOM   4002  CB  ASN A 242      -7.964  14.191   6.823  1.00  1.270          C  
ATOM   4003  CG  ASN A 242      -8.218  13.809   8.253  1.00  1.270          C  
ATOM   4004  OD1 ASN A 242      -9.173  13.090   8.582  1.00  1.270          O  
ATOM   4005  ND2 ASN A 242      -7.364  14.276   9.128  1.00  1.270          N  
ATOM   4006  H   ASN A 242      -6.718  11.866   5.344  1.00  1.280          H  
ATOM   4007  HA  ASN A 242      -9.339  12.774   5.963  1.00  1.010          H  
ATOM   4008 1HB  ASN A 242      -6.917  14.478   6.708  1.00  1.520          H  
ATOM   4009 2HB  ASN A 242      -8.571  15.068   6.580  1.00  1.520          H  
ATOM   4010 1HD2 ASN A 242      -7.472  14.060  10.099  1.00  1.520          H  
ATOM   4011 2HD2 ASN A 242      -6.606  14.857   8.833  1.00  1.520          H  
ATOM   4012  N   PHE A 243      -7.224  12.733   3.720  1.00  0.680          N  
ATOM   4013  CA  PHE A 243      -6.799  13.059   2.369  1.00  0.550          C  
ATOM   4014  C   PHE A 243      -7.043  11.946   1.339  1.00  0.520          C  
ATOM   4015  O   PHE A 243      -6.847  10.747   1.584  1.00  0.660          O  
ATOM   4016  CB  PHE A 243      -5.285  13.303   2.353  1.00  0.820          C  
ATOM   4017  CG  PHE A 243      -4.734  14.418   3.217  1.00  0.820          C  
ATOM   4018  CD1 PHE A 243      -4.444  14.195   4.551  1.00  0.820          C  
ATOM   4019  CD2 PHE A 243      -4.457  15.656   2.691  1.00  0.820          C  
ATOM   4020  CE1 PHE A 243      -3.907  15.196   5.332  1.00  0.820          C  
ATOM   4021  CE2 PHE A 243      -3.911  16.670   3.466  1.00  0.820          C  
ATOM   4022  CZ  PHE A 243      -3.641  16.433   4.789  1.00  0.820          C  
ATOM   4023  H   PHE A 243      -6.867  11.888   4.156  1.00  0.820          H  
ATOM   4024  HA  PHE A 243      -7.326  13.950   2.045  1.00  0.660          H  
ATOM   4025 1HB  PHE A 243      -4.771  12.379   2.617  1.00  0.990          H  
ATOM   4026 2HB  PHE A 243      -5.021  13.540   1.335  1.00  0.990          H  
ATOM   4027  HD1 PHE A 243      -4.644  13.212   4.985  1.00  0.990          H  
ATOM   4028  HD2 PHE A 243      -4.674  15.829   1.658  1.00  0.990          H  
ATOM   4029  HE1 PHE A 243      -3.687  15.006   6.383  1.00  0.990          H  
ATOM   4030  HE2 PHE A 243      -3.697  17.654   3.034  1.00  0.990          H  
ATOM   4031  HZ  PHE A 243      -3.214  17.213   5.409  1.00  0.990          H  
ATOM   4032  N   MET A 244      -7.377  12.374   0.134  1.00  0.440          N  
ATOM   4033  CA  MET A 244      -7.469  11.486  -1.011  1.00  0.490          C  
ATOM   4034  C   MET A 244      -6.322  11.897  -1.928  1.00  0.490          C  
ATOM   4035  O   MET A 244      -6.328  13.015  -2.466  1.00  0.550          O  
ATOM   4036  CB  MET A 244      -8.840  11.644  -1.676  1.00  0.670          C  
ATOM   4037  CG  MET A 244      -9.082  10.781  -2.882  1.00  0.670          C  
ATOM   4038  SD  MET A 244     -10.723  11.006  -3.609  1.00  0.670          S  
ATOM   4039  CE  MET A 244     -10.641   9.888  -5.021  1.00  0.670          C  
ATOM   4040  H   MET A 244      -7.554  13.375   0.014  1.00  0.530          H  
ATOM   4041  HA  MET A 244      -7.311  10.452  -0.703  1.00  0.590          H  
ATOM   4042 1HB  MET A 244      -9.616  11.418  -0.947  1.00  0.800          H  
ATOM   4043 2HB  MET A 244      -8.971  12.666  -1.974  1.00  0.800          H  
ATOM   4044 1HG  MET A 244      -8.328  10.979  -3.647  1.00  0.800          H  
ATOM   4045 2HG  MET A 244      -9.002   9.747  -2.562  1.00  0.800          H  
ATOM   4046 1HE  MET A 244     -11.582   9.920  -5.573  1.00  0.800          H  
ATOM   4047 2HE  MET A 244      -9.825  10.186  -5.686  1.00  0.800          H  
ATOM   4048 3HE  MET A 244     -10.467   8.877  -4.672  1.00  0.800          H  
ATOM   4049  N   ILE A 245      -5.310  11.033  -2.100  1.00  0.450          N  
ATOM   4050  CA  ILE A 245      -4.160  11.481  -2.881  1.00  0.460          C  
ATOM   4051  C   ILE A 245      -3.831  10.651  -4.113  1.00  0.450          C  
ATOM   4052  O   ILE A 245      -3.696   9.423  -4.078  1.00  0.440          O  
ATOM   4053  CB  ILE A 245      -2.936  11.675  -1.989  1.00  0.640          C  
ATOM   4054  CG1 ILE A 245      -3.315  12.697  -0.934  1.00  0.640          C  
ATOM   4055  CG2 ILE A 245      -1.814  12.170  -2.794  1.00  0.640          C  
ATOM   4056  CD1 ILE A 245      -2.290  13.085   0.073  1.00  0.640          C  
ATOM   4057  H   ILE A 245      -5.309  10.104  -1.659  1.00  0.540          H  
ATOM   4058  HA  ILE A 245      -4.387  12.475  -3.264  1.00  0.550          H  
ATOM   4059  HB  ILE A 245      -2.674  10.738  -1.506  1.00  0.770          H  
ATOM   4060 1HG1 ILE A 245      -3.660  13.544  -1.455  1.00  0.770          H  
ATOM   4061 2HG1 ILE A 245      -4.132  12.288  -0.370  1.00  0.770          H  
ATOM   4062 1HG2 ILE A 245      -0.955  12.317  -2.160  1.00  0.770          H  
ATOM   4063 2HG2 ILE A 245      -1.561  11.473  -3.559  1.00  0.770          H  
ATOM   4064 3HG2 ILE A 245      -2.086  13.099  -3.269  1.00  0.770          H  
ATOM   4065 1HD1 ILE A 245      -2.717  13.807   0.760  1.00  0.770          H  
ATOM   4066 2HD1 ILE A 245      -1.958  12.249   0.622  1.00  0.770          H  
ATOM   4067 3HD1 ILE A 245      -1.446  13.539  -0.415  1.00  0.770          H  
ATOM   4068  N   SER A 246      -3.731  11.370  -5.223  1.00  0.490          N  
ATOM   4069  CA  SER A 246      -3.484  10.830  -6.550  1.00  0.520          C  
ATOM   4070  C   SER A 246      -2.032  10.922  -7.028  1.00  0.560          C  
ATOM   4071  O   SER A 246      -1.430  12.002  -7.027  1.00  0.690          O  
ATOM   4072  CB  SER A 246      -4.353  11.595  -7.510  1.00  0.720          C  
ATOM   4073  OG  SER A 246      -5.724  11.350  -7.298  1.00  0.720          O  
ATOM   4074  H   SER A 246      -3.817  12.389  -5.143  1.00  0.590          H  
ATOM   4075  HA  SER A 246      -3.778   9.778  -6.552  1.00  0.620          H  
ATOM   4076 1HB  SER A 246      -4.155  12.650  -7.368  1.00  0.860          H  
ATOM   4077 2HB  SER A 246      -4.077  11.369  -8.488  1.00  0.860          H  
ATOM   4078  HG  SER A 246      -6.174  11.751  -8.044  1.00  0.860          H  
ATOM   4079  N   TYR A 247      -1.491   9.793  -7.516  1.00  0.510          N  
ATOM   4080  CA  TYR A 247      -0.127   9.734  -8.051  1.00  0.570          C  
ATOM   4081  C   TYR A 247      -0.092   9.120  -9.477  1.00  0.580          C  
ATOM   4082  O   TYR A 247      -0.360   7.927  -9.649  1.00  0.700          O  
ATOM   4083  CB  TYR A 247       0.712   8.853  -7.117  1.00  0.770          C  
ATOM   4084  CG  TYR A 247       0.739   9.273  -5.674  1.00  0.770          C  
ATOM   4085  CD1 TYR A 247      -0.249   8.824  -4.792  1.00  0.770          C  
ATOM   4086  CD2 TYR A 247       1.727  10.073  -5.213  1.00  0.770          C  
ATOM   4087  CE1 TYR A 247      -0.209   9.206  -3.465  1.00  0.770          C  
ATOM   4088  CE2 TYR A 247       1.756  10.426  -3.909  1.00  0.770          C  
ATOM   4089  CZ  TYR A 247       0.823  10.024  -3.024  1.00  0.770          C  
ATOM   4090  OH  TYR A 247       0.911  10.443  -1.678  1.00  0.770          O  
ATOM   4091  H   TYR A 247      -2.042   8.932  -7.451  1.00  0.610          H  
ATOM   4092  HA  TYR A 247       0.280  10.743  -8.108  1.00  0.680          H  
ATOM   4093 1HB  TYR A 247       0.345   7.845  -7.155  1.00  0.930          H  
ATOM   4094 2HB  TYR A 247       1.727   8.838  -7.466  1.00  0.930          H  
ATOM   4095  HD1 TYR A 247      -1.056   8.178  -5.150  1.00  0.930          H  
ATOM   4096  HD2 TYR A 247       2.499  10.434  -5.869  1.00  0.930          H  
ATOM   4097  HE1 TYR A 247      -0.982   8.870  -2.778  1.00  0.930          H  
ATOM   4098  HE2 TYR A 247       2.521  11.039  -3.576  1.00  0.930          H  
ATOM   4099  HH  TYR A 247       1.774  10.928  -1.502  1.00  0.930          H  
ATOM   4100  N   THR A 248       0.272   9.910 -10.496  1.00  0.540          N  
ATOM   4101  CA  THR A 248       0.309   9.455 -11.905  1.00  0.590          C  
ATOM   4102  C   THR A 248       1.298   8.311 -12.191  1.00  0.570          C  
ATOM   4103  O   THR A 248       2.456   8.374 -11.792  1.00  0.660          O  
ATOM   4104  CB  THR A 248       0.657  10.653 -12.823  1.00  0.810          C  
ATOM   4105  OG1 THR A 248      -0.326  11.667 -12.666  1.00  0.810          O  
ATOM   4106  CG2 THR A 248       0.692  10.253 -14.274  1.00  0.810          C  
ATOM   4107  H   THR A 248       0.475  10.899 -10.331  1.00  0.650          H  
ATOM   4108  HA  THR A 248      -0.691   9.102 -12.171  1.00  0.710          H  
ATOM   4109  HB  THR A 248       1.629  11.060 -12.537  1.00  0.970          H  
ATOM   4110  HG1 THR A 248      -0.244  12.040 -11.772  1.00  0.970          H  
ATOM   4111 1HG2 THR A 248       0.926  11.128 -14.878  1.00  0.970          H  
ATOM   4112 2HG2 THR A 248       1.453   9.499 -14.443  1.00  0.970          H  
ATOM   4113 3HG2 THR A 248      -0.282   9.857 -14.567  1.00  0.970          H  
ATOM   4114  N   SER A 249       0.864   7.276 -12.908  1.00  0.570          N  
ATOM   4115  CA  SER A 249       1.760   6.170 -13.257  1.00  0.600          C  
ATOM   4116  C   SER A 249       2.506   6.440 -14.569  1.00  0.570          C  
ATOM   4117  O   SER A 249       2.052   7.219 -15.411  1.00  0.630          O  
ATOM   4118  CB  SER A 249       0.984   4.873 -13.376  1.00  0.830          C  
ATOM   4119  OG  SER A 249       0.419   4.490 -12.149  1.00  0.830          O  
ATOM   4120  H   SER A 249      -0.102   7.242 -13.243  1.00  0.680          H  
ATOM   4121  HA  SER A 249       2.503   6.055 -12.471  1.00  0.720          H  
ATOM   4122 1HB  SER A 249       0.210   5.006 -14.108  1.00  0.990          H  
ATOM   4123 2HB  SER A 249       1.646   4.085 -13.740  1.00  0.990          H  
ATOM   4124  HG  SER A 249      -0.151   3.751 -12.339  1.00  0.990          H  
ATOM   4125  N   VAL A 250       3.639   5.765 -14.742  1.00  0.580          N  
ATOM   4126  CA  VAL A 250       4.425   5.808 -15.970  1.00  0.580          C  
ATOM   4127  C   VAL A 250       3.808   4.815 -16.960  1.00  0.630          C  
ATOM   4128  O   VAL A 250       3.564   3.659 -16.614  1.00  0.640          O  
ATOM   4129  CB  VAL A 250       5.904   5.401 -15.702  1.00  0.810          C  
ATOM   4130  CG1 VAL A 250       6.709   5.381 -17.005  1.00  0.810          C  
ATOM   4131  CG2 VAL A 250       6.554   6.343 -14.688  1.00  0.810          C  
ATOM   4132  H   VAL A 250       3.960   5.183 -13.969  1.00  0.700          H  
ATOM   4133  HA  VAL A 250       4.385   6.816 -16.387  1.00  0.700          H  
ATOM   4134  HB  VAL A 250       5.913   4.408 -15.316  1.00  0.970          H  
ATOM   4135 1HG1 VAL A 250       7.720   5.063 -16.789  1.00  0.970          H  
ATOM   4136 2HG1 VAL A 250       6.265   4.697 -17.708  1.00  0.970          H  
ATOM   4137 3HG1 VAL A 250       6.731   6.378 -17.442  1.00  0.970          H  
ATOM   4138 1HG2 VAL A 250       7.585   6.027 -14.499  1.00  0.970          H  
ATOM   4139 2HG2 VAL A 250       6.552   7.357 -15.090  1.00  0.970          H  
ATOM   4140 3HG2 VAL A 250       5.996   6.323 -13.754  1.00  0.970          H  
ATOM   4141  N   ASN A 251       3.548   5.233 -18.191  1.00  0.740          N  
ATOM   4142  CA  ASN A 251       2.946   4.343 -19.186  1.00  0.850          C  
ATOM   4143  C   ASN A 251       3.972   3.451 -19.892  1.00  0.870          C  
ATOM   4144  O   ASN A 251       4.099   3.490 -21.116  1.00  0.920          O  
ATOM   4145  CB  ASN A 251       2.179   5.181 -20.185  1.00  1.150          C  
ATOM   4146  CG  ASN A 251       3.073   6.204 -20.831  1.00  1.150          C  
ATOM   4147  OD1 ASN A 251       3.995   6.713 -20.161  1.00  1.150          O  
ATOM   4148  ND2 ASN A 251       2.828   6.524 -22.078  1.00  1.150          N  
ATOM   4149  H   ASN A 251       3.773   6.187 -18.459  1.00  0.890          H  
ATOM   4150  HA  ASN A 251       2.246   3.683 -18.673  1.00  1.020          H  
ATOM   4151 1HB  ASN A 251       1.751   4.538 -20.955  1.00  1.380          H  
ATOM   4152 2HB  ASN A 251       1.358   5.690 -19.682  1.00  1.380          H  
ATOM   4153 1HD2 ASN A 251       3.399   7.201 -22.542  1.00  1.380          H  
ATOM   4154 2HD2 ASN A 251       2.076   6.085 -22.567  1.00  1.380          H  
ATOM   4155  N   GLU A 252       4.689   2.659 -19.098  1.00  0.940          N  
ATOM   4156  CA  GLU A 252       5.767   1.783 -19.560  1.00  1.020          C  
ATOM   4157  C   GLU A 252       5.871   0.472 -18.791  1.00  0.960          C  
ATOM   4158  O   GLU A 252       5.413   0.359 -17.654  1.00  1.080          O  
ATOM   4159  CB  GLU A 252       7.123   2.454 -19.442  1.00  1.400          C  
ATOM   4160  CG  GLU A 252       7.449   3.613 -20.392  1.00  1.400          C  
ATOM   4161  CD  GLU A 252       7.783   3.157 -21.804  1.00  1.400          C  
ATOM   4162  OE1 GLU A 252       7.996   1.977 -21.989  1.00  1.400          O  
ATOM   4163  OE2 GLU A 252       7.869   3.986 -22.680  1.00  1.400          O  
ATOM   4164  H   GLU A 252       4.435   2.689 -18.107  1.00  1.130          H  
ATOM   4165  HA  GLU A 252       5.586   1.545 -20.610  1.00  1.220          H  
ATOM   4166 1HB  GLU A 252       7.267   2.782 -18.428  1.00  1.680          H  
ATOM   4167 2HB  GLU A 252       7.850   1.691 -19.633  1.00  1.680          H  
ATOM   4168 1HG  GLU A 252       6.614   4.305 -20.430  1.00  1.680          H  
ATOM   4169 2HG  GLU A 252       8.300   4.151 -19.986  1.00  1.680          H  
ATOM   4170  N   LYS A 253       6.504  -0.518 -19.411  1.00  1.010          N  
ATOM   4171  CA  LYS A 253       6.784  -1.782 -18.739  1.00  0.980          C  
ATOM   4172  C   LYS A 253       8.220  -1.863 -18.216  1.00  0.850          C  
ATOM   4173  O   LYS A 253       9.176  -1.855 -18.989  1.00  0.980          O  
ATOM   4174  CB  LYS A 253       6.506  -2.953 -19.686  1.00  1.380          C  
ATOM   4175  CG  LYS A 253       6.887  -4.350 -19.151  1.00  1.380          C  
ATOM   4176  CD  LYS A 253       6.042  -4.750 -17.948  1.00  1.380          C  
ATOM   4177  CE  LYS A 253       6.283  -6.193 -17.547  1.00  1.380          C  
ATOM   4178  NZ  LYS A 253       5.559  -6.536 -16.296  1.00  1.380          N  
ATOM   4179  H   LYS A 253       6.830  -0.368 -20.360  1.00  1.210          H  
ATOM   4180  HA  LYS A 253       6.117  -1.865 -17.881  1.00  1.180          H  
ATOM   4181 1HB  LYS A 253       5.445  -2.971 -19.932  1.00  1.660          H  
ATOM   4182 2HB  LYS A 253       7.052  -2.799 -20.618  1.00  1.660          H  
ATOM   4183 1HG  LYS A 253       6.745  -5.084 -19.941  1.00  1.660          H  
ATOM   4184 2HG  LYS A 253       7.940  -4.364 -18.861  1.00  1.660          H  
ATOM   4185 1HD  LYS A 253       6.290  -4.127 -17.089  1.00  1.660          H  
ATOM   4186 2HD  LYS A 253       4.984  -4.619 -18.171  1.00  1.660          H  
ATOM   4187 1HE  LYS A 253       5.932  -6.840 -18.346  1.00  1.660          H  
ATOM   4188 2HE  LYS A 253       7.352  -6.358 -17.397  1.00  1.660          H  
ATOM   4189 1HZ  LYS A 253       5.716  -7.490 -16.049  1.00  1.660          H  
ATOM   4190 2HZ  LYS A 253       5.885  -5.943 -15.543  1.00  1.660          H  
ATOM   4191 3HZ  LYS A 253       4.544  -6.378 -16.405  1.00  1.660          H  
ATOM   4192  N   PHE A 254       8.353  -2.005 -16.906  1.00  0.780          N  
ATOM   4193  CA  PHE A 254       9.642  -2.113 -16.228  1.00  0.730          C  
ATOM   4194  C   PHE A 254      10.093  -3.579 -16.209  1.00  0.700          C  
ATOM   4195  O   PHE A 254       9.313  -4.427 -15.769  1.00  0.780          O  
ATOM   4196  CB  PHE A 254       9.502  -1.603 -14.790  1.00  1.040          C  
ATOM   4197  CG  PHE A 254      10.698  -1.810 -13.935  1.00  1.040          C  
ATOM   4198  CD1 PHE A 254      11.789  -0.960 -13.953  1.00  1.040          C  
ATOM   4199  CD2 PHE A 254      10.735  -2.921 -13.111  1.00  1.040          C  
ATOM   4200  CE1 PHE A 254      12.882  -1.232 -13.162  1.00  1.040          C  
ATOM   4201  CE2 PHE A 254      11.821  -3.186 -12.338  1.00  1.040          C  
ATOM   4202  CZ  PHE A 254      12.898  -2.349 -12.360  1.00  1.040          C  
ATOM   4203  H   PHE A 254       7.507  -2.010 -16.353  1.00  0.940          H  
ATOM   4204  HA  PHE A 254      10.346  -1.484 -16.763  1.00  0.880          H  
ATOM   4205 1HB  PHE A 254       9.315  -0.530 -14.828  1.00  1.250          H  
ATOM   4206 2HB  PHE A 254       8.650  -2.075 -14.311  1.00  1.250          H  
ATOM   4207  HD1 PHE A 254      11.780  -0.079 -14.599  1.00  1.250          H  
ATOM   4208  HD2 PHE A 254       9.885  -3.610 -13.099  1.00  1.250          H  
ATOM   4209  HE1 PHE A 254      13.737  -0.576 -13.171  1.00  1.250          H  
ATOM   4210  HE2 PHE A 254      11.829  -4.082 -11.720  1.00  1.250          H  
ATOM   4211  HZ  PHE A 254      13.766  -2.573 -11.744  1.00  1.250          H  
ATOM   4212  N   PRO A 255      11.319  -3.924 -16.667  1.00  0.700          N  
ATOM   4213  CA  PRO A 255      11.819  -5.287 -16.699  1.00  0.740          C  
ATOM   4214  C   PRO A 255      11.939  -5.847 -15.292  1.00  0.720          C  
ATOM   4215  O   PRO A 255      12.523  -5.213 -14.424  1.00  0.710          O  
ATOM   4216  CB  PRO A 255      13.193  -5.137 -17.363  1.00  1.110          C  
ATOM   4217  CG  PRO A 255      13.593  -3.706 -17.110  1.00  1.110          C  
ATOM   4218  CD  PRO A 255      12.288  -2.915 -17.118  1.00  1.110          C  
ATOM   4219  HA  PRO A 255      11.147  -5.907 -17.307  1.00  0.890          H  
ATOM   4220 1HB  PRO A 255      13.892  -5.868 -16.931  1.00  1.330          H  
ATOM   4221 2HB  PRO A 255      13.115  -5.370 -18.437  1.00  1.330          H  
ATOM   4222 1HG  PRO A 255      14.107  -3.642 -16.133  1.00  1.330          H  
ATOM   4223 2HG  PRO A 255      14.309  -3.377 -17.873  1.00  1.330          H  
ATOM   4224 1HD  PRO A 255      12.394  -2.101 -16.405  1.00  1.330          H  
ATOM   4225 2HD  PRO A 255      12.036  -2.560 -18.131  1.00  1.330          H  
ATOM   4226  N   GLU A 256      11.522  -7.092 -15.135  1.00  0.760          N  
ATOM   4227  CA  GLU A 256      11.530  -7.812 -13.867  1.00  0.760          C  
ATOM   4228  C   GLU A 256      12.930  -8.032 -13.279  1.00  0.680          C  
ATOM   4229  O   GLU A 256      13.847  -8.495 -13.968  1.00  0.650          O  
ATOM   4230  CB  GLU A 256      10.800  -9.142 -14.112  1.00  1.060          C  
ATOM   4231  CG  GLU A 256      10.586 -10.054 -12.938  1.00  1.060          C  
ATOM   4232  CD  GLU A 256       9.852 -11.309 -13.352  1.00  1.060          C  
ATOM   4233  OE1 GLU A 256       9.464 -11.377 -14.493  1.00  1.060          O  
ATOM   4234  OE2 GLU A 256       9.702 -12.204 -12.548  1.00  1.060          O  
ATOM   4235  H   GLU A 256      11.106  -7.550 -15.933  1.00  0.910          H  
ATOM   4236  HA  GLU A 256      10.955  -7.228 -13.143  1.00  0.910          H  
ATOM   4237 1HB  GLU A 256       9.811  -8.921 -14.516  1.00  1.280          H  
ATOM   4238 2HB  GLU A 256      11.318  -9.692 -14.865  1.00  1.280          H  
ATOM   4239 1HG  GLU A 256      11.526 -10.323 -12.531  1.00  1.280          H  
ATOM   4240 2HG  GLU A 256      10.017  -9.530 -12.168  1.00  1.280          H  
ATOM   4241  N   VAL A 257      13.073  -7.775 -11.971  1.00  0.730          N  
ATOM   4242  CA  VAL A 257      14.366  -7.943 -11.273  1.00  0.720          C  
ATOM   4243  C   VAL A 257      14.939  -9.358 -11.310  1.00  0.610          C  
ATOM   4244  O   VAL A 257      16.144  -9.562 -11.164  1.00  0.600          O  
ATOM   4245  CB  VAL A 257      14.296  -7.516  -9.796  1.00  1.010          C  
ATOM   4246  CG1 VAL A 257      13.991  -6.028  -9.694  1.00  1.010          C  
ATOM   4247  CG2 VAL A 257      13.283  -8.400  -9.048  1.00  1.010          C  
ATOM   4248  H   VAL A 257      12.254  -7.387 -11.472  1.00  0.880          H  
ATOM   4249  HA  VAL A 257      15.071  -7.270 -11.749  1.00  0.860          H  
ATOM   4250  HB  VAL A 257      15.225  -7.656  -9.359  1.00  1.210          H  
ATOM   4251 1HG1 VAL A 257      13.967  -5.717  -8.651  1.00  1.210          H  
ATOM   4252 2HG1 VAL A 257      14.765  -5.467 -10.219  1.00  1.210          H  
ATOM   4253 3HG1 VAL A 257      13.054  -5.829 -10.148  1.00  1.210          H  
ATOM   4254 1HG2 VAL A 257      13.249  -8.113  -8.016  1.00  1.210          H  
ATOM   4255 2HG2 VAL A 257      12.303  -8.290  -9.477  1.00  1.210          H  
ATOM   4256 3HG2 VAL A 257      13.571  -9.444  -9.101  1.00  1.210          H  
ATOM   4257  N   ASN A 258      14.108 -10.337 -11.579  1.00  0.600          N  
ATOM   4258  CA  ASN A 258      14.544 -11.719 -11.600  1.00  0.650          C  
ATOM   4259  C   ASN A 258      15.450 -12.037 -12.789  1.00  0.600          C  
ATOM   4260  O   ASN A 258      16.013 -13.127 -12.867  1.00  0.760          O  
ATOM   4261  CB  ASN A 258      13.333 -12.611 -11.546  1.00  0.890          C  
ATOM   4262  CG  ASN A 258      12.679 -12.529 -10.174  1.00  0.890          C  
ATOM   4263  OD1 ASN A 258      13.364 -12.435  -9.147  1.00  0.890          O  
ATOM   4264  ND2 ASN A 258      11.374 -12.522 -10.135  1.00  0.890          N  
ATOM   4265  H   ASN A 258      13.136 -10.103 -11.733  1.00  0.720          H  
ATOM   4266  HA  ASN A 258      15.133 -11.900 -10.701  1.00  0.780          H  
ATOM   4267 1HB  ASN A 258      12.620 -12.328 -12.315  1.00  1.070          H  
ATOM   4268 2HB  ASN A 258      13.627 -13.642 -11.738  1.00  1.070          H  
ATOM   4269 1HD2 ASN A 258      10.901 -12.450  -9.258  1.00  1.070          H  
ATOM   4270 2HD2 ASN A 258      10.823 -12.553 -10.995  1.00  1.070          H  
ATOM   4271  N   TYR A 259      15.634 -11.070 -13.698  1.00  0.520          N  
ATOM   4272  CA  TYR A 259      16.554 -11.260 -14.808  1.00  0.610          C  
ATOM   4273  C   TYR A 259      17.880 -10.524 -14.561  1.00  0.580          C  
ATOM   4274  O   TYR A 259      18.765 -10.517 -15.420  1.00  0.730          O  
ATOM   4275  CB  TYR A 259      15.879 -10.827 -16.099  1.00  0.820          C  
ATOM   4276  CG  TYR A 259      14.692 -11.711 -16.392  1.00  0.820          C  
ATOM   4277  CD1 TYR A 259      13.430 -11.286 -16.060  1.00  0.820          C  
ATOM   4278  CD2 TYR A 259      14.873 -12.957 -16.967  1.00  0.820          C  
ATOM   4279  CE1 TYR A 259      12.338 -12.097 -16.295  1.00  0.820          C  
ATOM   4280  CE2 TYR A 259      13.784 -13.770 -17.207  1.00  0.820          C  
ATOM   4281  CZ  TYR A 259      12.518 -13.341 -16.867  1.00  0.820          C  
ATOM   4282  OH  TYR A 259      11.430 -14.154 -17.100  1.00  0.820          O  
ATOM   4283  H   TYR A 259      15.109 -10.191 -13.632  1.00  0.620          H  
ATOM   4284  HA  TYR A 259      16.785 -12.321 -14.887  1.00  0.730          H  
ATOM   4285 1HB  TYR A 259      15.535  -9.792 -16.008  1.00  0.980          H  
ATOM   4286 2HB  TYR A 259      16.577 -10.886 -16.930  1.00  0.980          H  
ATOM   4287  HD1 TYR A 259      13.301 -10.312 -15.608  1.00  0.980          H  
ATOM   4288  HD2 TYR A 259      15.875 -13.298 -17.228  1.00  0.980          H  
ATOM   4289  HE1 TYR A 259      11.338 -11.759 -16.028  1.00  0.980          H  
ATOM   4290  HE2 TYR A 259      13.923 -14.752 -17.658  1.00  0.980          H  
ATOM   4291  HH  TYR A 259      10.628 -13.729 -16.766  1.00  0.980          H  
ATOM   4292  N   PHE A 260      18.014  -9.923 -13.372  1.00  0.480          N  
ATOM   4293  CA  PHE A 260      19.227  -9.229 -12.935  1.00  0.540          C  
ATOM   4294  C   PHE A 260      19.801  -9.887 -11.680  1.00  0.510          C  
ATOM   4295  O   PHE A 260      20.998  -9.817 -11.418  1.00  0.620          O  
ATOM   4296  CB  PHE A 260      18.940  -7.779 -12.617  1.00  0.730          C  
ATOM   4297  CG  PHE A 260      18.462  -6.948 -13.750  1.00  0.730          C  
ATOM   4298  CD1 PHE A 260      17.108  -6.828 -14.008  1.00  0.730          C  
ATOM   4299  CD2 PHE A 260      19.356  -6.238 -14.532  1.00  0.730          C  
ATOM   4300  CE1 PHE A 260      16.644  -6.031 -15.019  1.00  0.730          C  
ATOM   4301  CE2 PHE A 260      18.901  -5.429 -15.552  1.00  0.730          C  
ATOM   4302  CZ  PHE A 260      17.538  -5.325 -15.797  1.00  0.730          C  
ATOM   4303  H   PHE A 260      17.230  -9.953 -12.728  1.00  0.580          H  
ATOM   4304  HA  PHE A 260      19.972  -9.285 -13.729  1.00  0.650          H  
ATOM   4305 1HB  PHE A 260      18.192  -7.734 -11.826  1.00  0.880          H  
ATOM   4306 2HB  PHE A 260      19.856  -7.333 -12.233  1.00  0.880          H  
ATOM   4307  HD1 PHE A 260      16.408  -7.376 -13.408  1.00  0.880          H  
ATOM   4308  HD2 PHE A 260      20.427  -6.313 -14.330  1.00  0.880          H  
ATOM   4309  HE1 PHE A 260      15.567  -5.957 -15.200  1.00  0.880          H  
ATOM   4310  HE2 PHE A 260      19.613  -4.870 -16.162  1.00  0.880          H  
ATOM   4311  HZ  PHE A 260      17.173  -4.687 -16.602  1.00  0.880          H  
ATOM   4312  N   PHE A 261      18.934 -10.501 -10.883  1.00  0.520          N  
ATOM   4313  CA  PHE A 261      19.355 -11.139  -9.648  1.00  0.560          C  
ATOM   4314  C   PHE A 261      19.858 -12.543  -9.907  1.00  0.670          C  
ATOM   4315  O   PHE A 261      19.311 -13.269 -10.736  1.00  0.890          O  
ATOM   4316  CB  PHE A 261      18.207 -11.131  -8.622  1.00  0.770          C  
ATOM   4317  CG  PHE A 261      17.961  -9.780  -7.910  1.00  0.770          C  
ATOM   4318  CD1 PHE A 261      17.618  -8.614  -8.585  1.00  0.770          C  
ATOM   4319  CD2 PHE A 261      18.065  -9.692  -6.537  1.00  0.770          C  
ATOM   4320  CE1 PHE A 261      17.412  -7.423  -7.911  1.00  0.770          C  
ATOM   4321  CE2 PHE A 261      17.861  -8.499  -5.891  1.00  0.770          C  
ATOM   4322  CZ  PHE A 261      17.537  -7.367  -6.581  1.00  0.770          C  
ATOM   4323  H   PHE A 261      17.945 -10.496 -11.119  1.00  0.620          H  
ATOM   4324  HA  PHE A 261      20.184 -10.582  -9.249  1.00  0.670          H  
ATOM   4325 1HB  PHE A 261      17.288 -11.403  -9.135  1.00  0.920          H  
ATOM   4326 2HB  PHE A 261      18.400 -11.891  -7.865  1.00  0.920          H  
ATOM   4327  HD1 PHE A 261      17.526  -8.620  -9.646  1.00  0.920          H  
ATOM   4328  HD2 PHE A 261      18.317 -10.575  -5.966  1.00  0.920          H  
ATOM   4329  HE1 PHE A 261      17.150  -6.537  -8.459  1.00  0.920          H  
ATOM   4330  HE2 PHE A 261      17.957  -8.445  -4.843  1.00  0.920          H  
ATOM   4331  HZ  PHE A 261      17.378  -6.429  -6.052  1.00  0.920          H  
ATOM   4332  N   GLU A 262      20.912 -12.931  -9.194  1.00  0.650          N  
ATOM   4333  CA  GLU A 262      21.430 -14.279  -9.317  1.00  0.770          C  
ATOM   4334  C   GLU A 262      20.840 -15.130  -8.220  1.00  0.720          C  
ATOM   4335  O   GLU A 262      20.690 -14.667  -7.088  1.00  0.830          O  
ATOM   4336  CB  GLU A 262      22.948 -14.324  -9.172  1.00  1.030          C  
ATOM   4337  CG  GLU A 262      23.752 -13.505 -10.161  1.00  1.030          C  
ATOM   4338  CD  GLU A 262      23.682 -13.908 -11.629  1.00  1.030          C  
ATOM   4339  OE1 GLU A 262      23.056 -14.898 -11.948  1.00  1.030          O  
ATOM   4340  OE2 GLU A 262      24.313 -13.218 -12.437  1.00  1.030          O  
ATOM   4341  H   GLU A 262      21.355 -12.283  -8.561  1.00  0.780          H  
ATOM   4342  HA  GLU A 262      21.139 -14.693 -10.285  1.00  0.920          H  
ATOM   4343 1HB  GLU A 262      23.219 -13.975  -8.174  1.00  1.240          H  
ATOM   4344 2HB  GLU A 262      23.271 -15.341  -9.243  1.00  1.240          H  
ATOM   4345 1HG  GLU A 262      23.401 -12.504 -10.055  1.00  1.240          H  
ATOM   4346 2HG  GLU A 262      24.796 -13.525  -9.846  1.00  1.240          H  
ATOM   4347  N   PHE A 263      20.557 -16.383  -8.535  1.00  0.840          N  
ATOM   4348  CA  PHE A 263      20.010 -17.293  -7.547  1.00  0.930          C  
ATOM   4349  C   PHE A 263      20.860 -18.551  -7.368  1.00  0.970          C  
ATOM   4350  O   PHE A 263      20.405 -19.537  -6.789  1.00  1.350          O  
ATOM   4351  CB  PHE A 263      18.574 -17.624  -7.945  1.00  1.270          C  
ATOM   4352  CG  PHE A 263      17.721 -16.351  -8.047  1.00  1.270          C  
ATOM   4353  CD1 PHE A 263      17.436 -15.775  -9.286  1.00  1.270          C  
ATOM   4354  CD2 PHE A 263      17.239 -15.717  -6.913  1.00  1.270          C  
ATOM   4355  CE1 PHE A 263      16.693 -14.615  -9.380  1.00  1.270          C  
ATOM   4356  CE2 PHE A 263      16.496 -14.554  -7.011  1.00  1.270          C  
ATOM   4357  CZ  PHE A 263      16.225 -14.008  -8.243  1.00  1.270          C  
ATOM   4358  H   PHE A 263      20.710 -16.693  -9.486  1.00  1.010          H  
ATOM   4359  HA  PHE A 263      19.983 -16.779  -6.586  1.00  1.120          H  
ATOM   4360 1HB  PHE A 263      18.562 -18.134  -8.906  1.00  1.520          H  
ATOM   4361 2HB  PHE A 263      18.125 -18.285  -7.206  1.00  1.520          H  
ATOM   4362  HD1 PHE A 263      17.810 -16.241 -10.197  1.00  1.520          H  
ATOM   4363  HD2 PHE A 263      17.458 -16.142  -5.935  1.00  1.520          H  
ATOM   4364  HE1 PHE A 263      16.487 -14.177 -10.365  1.00  1.520          H  
ATOM   4365  HE2 PHE A 263      16.126 -14.066  -6.114  1.00  1.520          H  
ATOM   4366  HZ  PHE A 263      15.642 -13.094  -8.314  1.00  1.520          H  
ATOM   4367  N   GLU A 264      22.097 -18.516  -7.870  1.00  1.200          N  
ATOM   4368  CA  GLU A 264      23.011 -19.659  -7.777  1.00  1.530          C  
ATOM   4369  C   GLU A 264      24.444 -19.326  -7.292  1.00  1.210          C  
ATOM   4370  O   GLU A 264      25.397 -19.853  -7.864  1.00  1.220          O  
ATOM   4371  CB  GLU A 264      23.103 -20.380  -9.134  1.00  2.010          C  
ATOM   4372  CG  GLU A 264      21.790 -20.956  -9.663  1.00  2.010          C  
ATOM   4373  CD  GLU A 264      21.958 -21.755 -10.952  1.00  2.010          C  
ATOM   4374  OE1 GLU A 264      23.074 -21.979 -11.360  1.00  2.010          O  
ATOM   4375  OE2 GLU A 264      20.962 -22.133 -11.523  1.00  2.010          O  
ATOM   4376  H   GLU A 264      22.412 -17.665  -8.327  1.00  1.440          H  
ATOM   4377  HA  GLU A 264      22.588 -20.368  -7.066  1.00  1.840          H  
ATOM   4378 1HB  GLU A 264      23.462 -19.692  -9.880  1.00  2.410          H  
ATOM   4379 2HB  GLU A 264      23.821 -21.196  -9.067  1.00  2.410          H  
ATOM   4380 1HG  GLU A 264      21.354 -21.598  -8.898  1.00  2.410          H  
ATOM   4381 2HG  GLU A 264      21.097 -20.139  -9.846  1.00  2.410          H  
ATOM   4382  N   PRO A 265      24.650 -18.482  -6.257  1.00  1.220          N  
ATOM   4383  CA  PRO A 265      25.957 -18.063  -5.769  1.00  0.970          C  
ATOM   4384  C   PRO A 265      26.750 -19.225  -5.209  1.00  1.010          C  
ATOM   4385  O   PRO A 265      26.170 -20.201  -4.729  1.00  1.450          O  
ATOM   4386  CB  PRO A 265      25.616 -17.063  -4.668  1.00  1.460          C  
ATOM   4387  CG  PRO A 265      24.219 -17.457  -4.209  1.00  1.460          C  
ATOM   4388  CD  PRO A 265      23.527 -17.960  -5.455  1.00  1.460          C  
ATOM   4389  HA  PRO A 265      26.515 -17.586  -6.575  1.00  1.160          H  
ATOM   4390 1HB  PRO A 265      26.371 -17.124  -3.863  1.00  1.750          H  
ATOM   4391 2HB  PRO A 265      25.673 -16.045  -5.073  1.00  1.750          H  
ATOM   4392 1HG  PRO A 265      24.288 -18.233  -3.429  1.00  1.750          H  
ATOM   4393 2HG  PRO A 265      23.700 -16.597  -3.751  1.00  1.750          H  
ATOM   4394 1HD  PRO A 265      22.814 -18.759  -5.198  1.00  1.750          H  
ATOM   4395 2HD  PRO A 265      23.054 -17.097  -5.943  1.00  1.750          H  
ATOM   4396  N   GLU A 266      28.074 -19.105  -5.269  1.00  0.910          N  
ATOM   4397  CA  GLU A 266      28.985 -20.115  -4.740  1.00  1.110          C  
ATOM   4398  C   GLU A 266      29.647 -19.653  -3.448  1.00  0.980          C  
ATOM   4399  O   GLU A 266      29.951 -20.461  -2.566  1.00  1.160          O  
ATOM   4400  CB  GLU A 266      30.078 -20.445  -5.762  1.00  1.470          C  
ATOM   4401  CG  GLU A 266      29.590 -21.088  -7.054  1.00  1.470          C  
ATOM   4402  CD  GLU A 266      30.723 -21.393  -8.006  1.00  1.470          C  
ATOM   4403  OE1 GLU A 266      31.822 -20.973  -7.730  1.00  1.470          O  
ATOM   4404  OE2 GLU A 266      30.492 -22.048  -8.995  1.00  1.470          O  
ATOM   4405  H   GLU A 266      28.461 -18.248  -5.661  1.00  1.090          H  
ATOM   4406  HA  GLU A 266      28.415 -21.019  -4.530  1.00  1.330          H  
ATOM   4407 1HB  GLU A 266      30.607 -19.527  -6.027  1.00  1.770          H  
ATOM   4408 2HB  GLU A 266      30.802 -21.117  -5.308  1.00  1.770          H  
ATOM   4409 1HG  GLU A 266      29.064 -22.011  -6.813  1.00  1.770          H  
ATOM   4410 2HG  GLU A 266      28.880 -20.413  -7.538  1.00  1.770          H  
ATOM   4411  N   THR A 267      29.891 -18.347  -3.349  1.00  0.730          N  
ATOM   4412  CA  THR A 267      30.609 -17.805  -2.202  1.00  0.640          C  
ATOM   4413  C   THR A 267      29.829 -16.772  -1.411  1.00  0.590          C  
ATOM   4414  O   THR A 267      29.210 -15.844  -1.941  1.00  0.560          O  
ATOM   4415  CB  THR A 267      32.003 -17.259  -2.592  1.00  0.930          C  
ATOM   4416  OG1 THR A 267      32.827 -18.333  -3.125  1.00  0.930          O  
ATOM   4417  CG2 THR A 267      32.699 -16.692  -1.395  1.00  0.930          C  
ATOM   4418  H   THR A 267      29.592 -17.729  -4.101  1.00  0.880          H  
ATOM   4419  HA  THR A 267      30.780 -18.618  -1.513  1.00  0.770          H  
ATOM   4420  HB  THR A 267      31.892 -16.498  -3.334  1.00  1.120          H  
ATOM   4421  HG1 THR A 267      33.760 -17.995  -3.255  1.00  1.120          H  
ATOM   4422 1HG2 THR A 267      33.660 -16.361  -1.708  1.00  1.120          H  
ATOM   4423 2HG2 THR A 267      32.151 -15.858  -0.966  1.00  1.120          H  
ATOM   4424 3HG2 THR A 267      32.817 -17.467  -0.657  1.00  1.120          H  
ATOM   4425  N   LYS A 268      29.856 -16.954  -0.096  1.00  0.630          N  
ATOM   4426  CA  LYS A 268      29.143 -16.073   0.809  1.00  0.650          C  
ATOM   4427  C   LYS A 268      30.004 -15.412   1.875  1.00  0.650          C  
ATOM   4428  O   LYS A 268      30.653 -16.062   2.698  1.00  0.700          O  
ATOM   4429  CB  LYS A 268      28.024 -16.849   1.506  1.00  0.900          C  
ATOM   4430  CG  LYS A 268      27.061 -15.982   2.366  1.00  0.900          C  
ATOM   4431  CD  LYS A 268      25.973 -16.830   3.102  1.00  0.900          C  
ATOM   4432  CE  LYS A 268      24.978 -17.523   2.131  1.00  0.900          C  
ATOM   4433  NZ  LYS A 268      24.130 -16.552   1.384  1.00  0.900          N  
ATOM   4434  H   LYS A 268      30.404 -17.741   0.260  1.00  0.760          H  
ATOM   4435  HA  LYS A 268      28.690 -15.274   0.221  1.00  0.780          H  
ATOM   4436 1HB  LYS A 268      27.454 -17.349   0.738  1.00  1.080          H  
ATOM   4437 2HB  LYS A 268      28.456 -17.616   2.148  1.00  1.080          H  
ATOM   4438 1HG  LYS A 268      27.634 -15.446   3.123  1.00  1.080          H  
ATOM   4439 2HG  LYS A 268      26.580 -15.240   1.726  1.00  1.080          H  
ATOM   4440 1HD  LYS A 268      26.469 -17.598   3.701  1.00  1.080          H  
ATOM   4441 2HD  LYS A 268      25.413 -16.178   3.773  1.00  1.080          H  
ATOM   4442 1HE  LYS A 268      25.529 -18.118   1.420  1.00  1.080          H  
ATOM   4443 2HE  LYS A 268      24.330 -18.185   2.701  1.00  1.080          H  
ATOM   4444 1HZ  LYS A 268      23.513 -17.042   0.757  1.00  1.080          H  
ATOM   4445 2HZ  LYS A 268      23.572 -15.996   1.998  1.00  1.080          H  
ATOM   4446 3HZ  LYS A 268      24.715 -15.921   0.827  1.00  1.080          H  
ATOM   4447  N   ILE A 269      29.949 -14.090   1.877  1.00  0.610          N  
ATOM   4448  CA  ILE A 269      30.641 -13.265   2.859  1.00  0.610          C  
ATOM   4449  C   ILE A 269      29.700 -12.584   3.822  1.00  0.590          C  
ATOM   4450  O   ILE A 269      28.757 -11.899   3.430  1.00  0.580          O  
ATOM   4451  CB  ILE A 269      31.554 -12.191   2.214  1.00  0.850          C  
ATOM   4452  CG1 ILE A 269      32.728 -12.857   1.510  1.00  0.850          C  
ATOM   4453  CG2 ILE A 269      31.951 -11.103   3.206  1.00  0.850          C  
ATOM   4454  CD1 ILE A 269      33.610 -11.898   0.768  1.00  0.850          C  
ATOM   4455  H   ILE A 269      29.380 -13.661   1.137  1.00  0.730          H  
ATOM   4456  HA  ILE A 269      31.284 -13.917   3.453  1.00  0.730          H  
ATOM   4457  HB  ILE A 269      30.997 -11.723   1.430  1.00  1.020          H  
ATOM   4458 1HG1 ILE A 269      33.332 -13.362   2.249  1.00  1.020          H  
ATOM   4459 2HG1 ILE A 269      32.345 -13.598   0.803  1.00  1.020          H  
ATOM   4460 1HG2 ILE A 269      32.538 -10.346   2.733  1.00  1.020          H  
ATOM   4461 2HG2 ILE A 269      31.066 -10.623   3.609  1.00  1.020          H  
ATOM   4462 3HG2 ILE A 269      32.515 -11.548   4.000  1.00  1.020          H  
ATOM   4463 1HD1 ILE A 269      34.410 -12.420   0.334  1.00  1.020          H  
ATOM   4464 2HD1 ILE A 269      33.052 -11.376  -0.000  1.00  1.020          H  
ATOM   4465 3HD1 ILE A 269      34.033 -11.190   1.444  1.00  1.020          H  
ATOM   4466  N   VAL A 270      29.946 -12.767   5.111  1.00  0.610          N  
ATOM   4467  CA  VAL A 270      29.087 -12.106   6.071  1.00  0.620          C  
ATOM   4468  C   VAL A 270      29.930 -11.177   6.920  1.00  0.640          C  
ATOM   4469  O   VAL A 270      30.829 -11.630   7.643  1.00  0.670          O  
ATOM   4470  CB  VAL A 270      28.405 -13.143   6.957  1.00  0.860          C  
ATOM   4471  CG1 VAL A 270      27.465 -12.452   7.934  1.00  0.860          C  
ATOM   4472  CG2 VAL A 270      27.720 -14.202   6.064  1.00  0.860          C  
ATOM   4473  H   VAL A 270      30.708 -13.385   5.417  1.00  0.730          H  
ATOM   4474  HA  VAL A 270      28.329 -11.516   5.552  1.00  0.740          H  
ATOM   4475  HB  VAL A 270      29.148 -13.615   7.560  1.00  1.040          H  
ATOM   4476 1HG1 VAL A 270      27.012 -13.199   8.581  1.00  1.040          H  
ATOM   4477 2HG1 VAL A 270      28.006 -11.745   8.535  1.00  1.040          H  
ATOM   4478 3HG1 VAL A 270      26.688 -11.925   7.381  1.00  1.040          H  
ATOM   4479 1HG2 VAL A 270      27.241 -14.950   6.684  1.00  1.040          H  
ATOM   4480 2HG2 VAL A 270      26.993 -13.735   5.442  1.00  1.040          H  
ATOM   4481 3HG2 VAL A 270      28.461 -14.687   5.433  1.00  1.040          H  
ATOM   4482  N   VAL A 271      29.622  -9.880   6.845  1.00  0.620          N  
ATOM   4483  CA  VAL A 271      30.358  -8.845   7.589  1.00  0.630          C  
ATOM   4484  C   VAL A 271      29.420  -7.876   8.291  1.00  0.660          C  
ATOM   4485  O   VAL A 271      28.244  -7.759   7.924  1.00  0.730          O  
ATOM   4486  CB  VAL A 271      31.318  -8.040   6.666  1.00  0.880          C  
ATOM   4487  CG1 VAL A 271      32.343  -8.942   6.068  1.00  0.880          C  
ATOM   4488  CG2 VAL A 271      30.560  -7.387   5.565  1.00  0.880          C  
ATOM   4489  H   VAL A 271      28.811  -9.633   6.258  1.00  0.740          H  
ATOM   4490  HA  VAL A 271      30.965  -9.333   8.354  1.00  0.760          H  
ATOM   4491  HB  VAL A 271      31.828  -7.278   7.258  1.00  1.050          H  
ATOM   4492 1HG1 VAL A 271      33.017  -8.390   5.429  1.00  1.050          H  
ATOM   4493 2HG1 VAL A 271      32.898  -9.386   6.851  1.00  1.050          H  
ATOM   4494 3HG1 VAL A 271      31.860  -9.691   5.503  1.00  1.050          H  
ATOM   4495 1HG2 VAL A 271      31.241  -6.830   4.930  1.00  1.050          H  
ATOM   4496 2HG2 VAL A 271      30.082  -8.165   4.989  1.00  1.050          H  
ATOM   4497 3HG2 VAL A 271      29.810  -6.704   5.975  1.00  1.050          H  
ATOM   4498  N   GLN A 272      29.953  -7.143   9.261  1.00  0.650          N  
ATOM   4499  CA  GLN A 272      29.199  -6.087   9.910  1.00  0.680          C  
ATOM   4500  C   GLN A 272      28.854  -5.003   8.892  1.00  0.670          C  
ATOM   4501  O   GLN A 272      29.712  -4.591   8.095  1.00  0.670          O  
ATOM   4502  CB  GLN A 272      29.989  -5.463  11.056  1.00  0.940          C  
ATOM   4503  CG  GLN A 272      30.302  -6.383  12.229  1.00  0.940          C  
ATOM   4504  CD  GLN A 272      31.599  -7.138  12.032  1.00  0.940          C  
ATOM   4505  OE1 GLN A 272      31.987  -7.427  10.893  1.00  0.940          O  
ATOM   4506  NE2 GLN A 272      32.280  -7.440  13.128  1.00  0.940          N  
ATOM   4507  H   GLN A 272      30.920  -7.315   9.550  1.00  0.780          H  
ATOM   4508  HA  GLN A 272      28.276  -6.507  10.302  1.00  0.820          H  
ATOM   4509 1HB  GLN A 272      30.920  -5.117  10.667  1.00  1.130          H  
ATOM   4510 2HB  GLN A 272      29.449  -4.598  11.440  1.00  1.130          H  
ATOM   4511 1HG  GLN A 272      30.391  -5.783  13.133  1.00  1.130          H  
ATOM   4512 2HG  GLN A 272      29.491  -7.102  12.337  1.00  1.130          H  
ATOM   4513 1HE2 GLN A 272      33.148  -7.933  13.057  1.00  1.130          H  
ATOM   4514 2HE2 GLN A 272      31.928  -7.178  14.028  1.00  1.130          H  
ATOM   4515  N   LYS A 273      27.625  -4.494   8.963  1.00  0.690          N  
ATOM   4516  CA  LYS A 273      27.164  -3.446   8.052  1.00  0.690          C  
ATOM   4517  C   LYS A 273      28.121  -2.259   8.014  1.00  0.680          C  
ATOM   4518  O   LYS A 273      28.539  -1.815   6.936  1.00  0.680          O  
ATOM   4519  CB  LYS A 273      25.769  -2.932   8.464  1.00  0.970          C  
ATOM   4520  CG  LYS A 273      25.193  -1.835   7.519  1.00  0.970          C  
ATOM   4521  CD  LYS A 273      23.798  -1.305   7.916  1.00  0.970          C  
ATOM   4522  CE  LYS A 273      23.836  -0.458   9.191  1.00  0.970          C  
ATOM   4523  NZ  LYS A 273      22.524   0.208   9.473  1.00  0.970          N  
ATOM   4524  H   LYS A 273      26.998  -4.887   9.669  1.00  0.830          H  
ATOM   4525  HA  LYS A 273      27.108  -3.865   7.047  1.00  0.830          H  
ATOM   4526 1HB  LYS A 273      25.060  -3.760   8.498  1.00  1.160          H  
ATOM   4527 2HB  LYS A 273      25.824  -2.521   9.466  1.00  1.160          H  
ATOM   4528 1HG  LYS A 273      25.884  -0.993   7.438  1.00  1.160          H  
ATOM   4529 2HG  LYS A 273      25.073  -2.275   6.553  1.00  1.160          H  
ATOM   4530 1HD  LYS A 273      23.415  -0.679   7.100  1.00  1.160          H  
ATOM   4531 2HD  LYS A 273      23.104  -2.123   8.042  1.00  1.160          H  
ATOM   4532 1HE  LYS A 273      24.081  -1.093  10.038  1.00  1.160          H  
ATOM   4533 2HE  LYS A 273      24.604   0.306   9.082  1.00  1.160          H  
ATOM   4534 1HZ  LYS A 273      22.603   0.748  10.313  1.00  1.160          H  
ATOM   4535 2HZ  LYS A 273      22.276   0.817   8.704  1.00  1.160          H  
ATOM   4536 3HZ  LYS A 273      21.775  -0.503   9.605  1.00  1.160          H  
ATOM   4537  N   ASN A 274      28.451  -1.752   9.202  1.00  0.690          N  
ATOM   4538  CA  ASN A 274      29.275  -0.566   9.345  1.00  0.690          C  
ATOM   4539  C   ASN A 274      30.738  -0.769   8.997  1.00  0.670          C  
ATOM   4540  O   ASN A 274      31.405   0.168   8.561  1.00  0.680          O  
ATOM   4541  CB  ASN A 274      29.141  -0.014  10.744  1.00  0.970          C  
ATOM   4542  CG  ASN A 274      27.809   0.666  10.973  1.00  0.970          C  
ATOM   4543  OD1 ASN A 274      27.150   1.153  10.044  1.00  0.970          O  
ATOM   4544  ND2 ASN A 274      27.393   0.702  12.209  1.00  0.970          N  
ATOM   4545  H   ASN A 274      28.096  -2.212  10.027  1.00  0.830          H  
ATOM   4546  HA  ASN A 274      28.891   0.184   8.657  1.00  0.830          H  
ATOM   4547 1HB  ASN A 274      29.260  -0.822  11.467  1.00  1.160          H  
ATOM   4548 2HB  ASN A 274      29.941   0.708  10.925  1.00  1.160          H  
ATOM   4549 1HD2 ASN A 274      26.520   1.135  12.431  1.00  1.160          H  
ATOM   4550 2HD2 ASN A 274      27.947   0.301  12.938  1.00  1.160          H  
ATOM   4551  N   GLU A 275      31.275  -1.974   9.186  1.00  0.680          N  
ATOM   4552  CA  GLU A 275      32.691  -2.134   8.892  1.00  0.680          C  
ATOM   4553  C   GLU A 275      32.912  -1.966   7.403  1.00  0.620          C  
ATOM   4554  O   GLU A 275      33.857  -1.290   6.976  1.00  0.610          O  
ATOM   4555  CB  GLU A 275      33.196  -3.502   9.359  1.00  0.950          C  
ATOM   4556  CG  GLU A 275      33.274  -3.672  10.876  1.00  0.950          C  
ATOM   4557  CD  GLU A 275      34.321  -2.822  11.509  1.00  0.950          C  
ATOM   4558  OE1 GLU A 275      35.450  -2.902  11.092  1.00  0.950          O  
ATOM   4559  OE2 GLU A 275      33.996  -2.081  12.404  1.00  0.950          O  
ATOM   4560  H   GLU A 275      30.723  -2.750   9.522  1.00  0.820          H  
ATOM   4561  HA  GLU A 275      33.250  -1.357   9.416  1.00  0.820          H  
ATOM   4562 1HB  GLU A 275      32.546  -4.287   8.960  1.00  1.140          H  
ATOM   4563 2HB  GLU A 275      34.194  -3.668   8.959  1.00  1.140          H  
ATOM   4564 1HG  GLU A 275      32.316  -3.396  11.308  1.00  1.140          H  
ATOM   4565 2HG  GLU A 275      33.462  -4.722  11.106  1.00  1.140          H  
ATOM   4566  N   LEU A 276      31.994  -2.517   6.605  1.00  0.590          N  
ATOM   4567  CA  LEU A 276      32.145  -2.373   5.172  1.00  0.570          C  
ATOM   4568  C   LEU A 276      31.759  -0.975   4.703  1.00  0.560          C  
ATOM   4569  O   LEU A 276      32.472  -0.384   3.889  1.00  0.540          O  
ATOM   4570  CB  LEU A 276      31.399  -3.473   4.431  1.00  0.810          C  
ATOM   4571  CG  LEU A 276      31.496  -3.438   2.895  1.00  0.810          C  
ATOM   4572  CD1 LEU A 276      32.897  -3.466   2.432  1.00  0.810          C  
ATOM   4573  CD2 LEU A 276      30.812  -4.645   2.360  1.00  0.810          C  
ATOM   4574  H   LEU A 276      31.238  -3.084   7.014  1.00  0.710          H  
ATOM   4575  HA  LEU A 276      33.198  -2.503   4.959  1.00  0.680          H  
ATOM   4576 1HB  LEU A 276      31.782  -4.431   4.771  1.00  0.970          H  
ATOM   4577 2HB  LEU A 276      30.341  -3.411   4.704  1.00  0.970          H  
ATOM   4578  HG  LEU A 276      31.027  -2.537   2.520  1.00  0.970          H  
ATOM   4579 1HD1 LEU A 276      32.861  -3.456   1.360  1.00  0.970          H  
ATOM   4580 2HD1 LEU A 276      33.444  -2.600   2.774  1.00  0.970          H  
ATOM   4581 3HD1 LEU A 276      33.389  -4.359   2.785  1.00  0.970          H  
ATOM   4582 1HD2 LEU A 276      30.846  -4.647   1.274  1.00  0.970          H  
ATOM   4583 2HD2 LEU A 276      31.288  -5.545   2.736  1.00  0.970          H  
ATOM   4584 3HD2 LEU A 276      29.809  -4.616   2.692  1.00  0.970          H  
ATOM   4585  N   LYS A 277      30.665  -0.410   5.222  1.00  0.590          N  
ATOM   4586  CA  LYS A 277      30.289   0.939   4.815  1.00  0.600          C  
ATOM   4587  C   LYS A 277      31.472   1.900   5.004  1.00  0.600          C  
ATOM   4588  O   LYS A 277      31.798   2.687   4.103  1.00  0.590          O  
ATOM   4589  CB  LYS A 277      29.083   1.416   5.634  1.00  0.840          C  
ATOM   4590  CG  LYS A 277      28.553   2.859   5.327  1.00  0.840          C  
ATOM   4591  CD  LYS A 277      29.071   3.941   6.325  1.00  0.840          C  
ATOM   4592  CE  LYS A 277      28.433   3.842   7.728  1.00  0.840          C  
ATOM   4593  NZ  LYS A 277      29.077   4.807   8.685  1.00  0.840          N  
ATOM   4594  H   LYS A 277      30.068  -0.926   5.879  1.00  0.710          H  
ATOM   4595  HA  LYS A 277      30.022   0.924   3.758  1.00  0.720          H  
ATOM   4596 1HB  LYS A 277      28.255   0.720   5.494  1.00  1.000          H  
ATOM   4597 2HB  LYS A 277      29.358   1.367   6.675  1.00  1.000          H  
ATOM   4598 1HG  LYS A 277      28.895   3.152   4.357  1.00  1.000          H  
ATOM   4599 2HG  LYS A 277      27.458   2.861   5.323  1.00  1.000          H  
ATOM   4600 1HD  LYS A 277      30.149   3.881   6.442  1.00  1.000          H  
ATOM   4601 2HD  LYS A 277      28.838   4.923   5.917  1.00  1.000          H  
ATOM   4602 1HE  LYS A 277      27.368   4.065   7.659  1.00  1.000          H  
ATOM   4603 2HE  LYS A 277      28.558   2.840   8.127  1.00  1.000          H  
ATOM   4604 1HZ  LYS A 277      28.657   4.722   9.595  1.00  1.000          H  
ATOM   4605 2HZ  LYS A 277      30.097   4.577   8.750  1.00  1.000          H  
ATOM   4606 3HZ  LYS A 277      28.972   5.746   8.351  1.00  1.000          H  
ATOM   4607  N   ASP A 278      32.129   1.842   6.177  1.00  0.620          N  
ATOM   4608  CA  ASP A 278      33.251   2.732   6.425  1.00  0.650          C  
ATOM   4609  C   ASP A 278      34.431   2.431   5.514  1.00  0.630          C  
ATOM   4610  O   ASP A 278      35.078   3.367   5.029  1.00  0.640          O  
ATOM   4611  CB  ASP A 278      33.693   2.658   7.885  1.00  0.900          C  
ATOM   4612  CG  ASP A 278      32.709   3.342   8.878  1.00  0.900          C  
ATOM   4613  OD1 ASP A 278      31.841   4.105   8.461  1.00  0.900          O  
ATOM   4614  OD2 ASP A 278      32.848   3.106  10.046  1.00  0.900          O  
ATOM   4615  H   ASP A 278      31.834   1.196   6.916  1.00  0.740          H  
ATOM   4616  HA  ASP A 278      32.923   3.751   6.225  1.00  0.780          H  
ATOM   4617 1HB  ASP A 278      33.783   1.602   8.169  1.00  1.080          H  
ATOM   4618 2HB  ASP A 278      34.679   3.107   7.992  1.00  1.080          H  
ATOM   4619  N   ALA A 279      34.730   1.151   5.255  1.00  0.630          N  
ATOM   4620  CA  ALA A 279      35.835   0.826   4.367  1.00  0.650          C  
ATOM   4621  C   ALA A 279      35.620   1.415   2.979  1.00  0.620          C  
ATOM   4622  O   ALA A 279      36.536   1.964   2.370  1.00  0.620          O  
ATOM   4623  CB  ALA A 279      35.992  -0.670   4.254  1.00  0.900          C  
ATOM   4624  H   ALA A 279      34.218   0.385   5.717  1.00  0.760          H  
ATOM   4625  HA  ALA A 279      36.748   1.260   4.785  1.00  0.780          H  
ATOM   4626 1HB  ALA A 279      36.819  -0.904   3.604  1.00  1.080          H  
ATOM   4627 2HB  ALA A 279      36.166  -1.096   5.244  1.00  1.080          H  
ATOM   4628 3HB  ALA A 279      35.077  -1.087   3.839  1.00  1.080          H  
ATOM   4629  N   LEU A 280      34.384   1.336   2.489  1.00  0.600          N  
ATOM   4630  CA  LEU A 280      34.090   1.853   1.167  1.00  0.600          C  
ATOM   4631  C   LEU A 280      34.273   3.367   1.104  1.00  0.580          C  
ATOM   4632  O   LEU A 280      34.833   3.884   0.126  1.00  0.610          O  
ATOM   4633  CB  LEU A 280      32.664   1.447   0.799  1.00  0.840          C  
ATOM   4634  CG  LEU A 280      32.440  -0.059   0.574  1.00  0.840          C  
ATOM   4635  CD1 LEU A 280      30.982  -0.311   0.480  1.00  0.840          C  
ATOM   4636  CD2 LEU A 280      33.103  -0.514  -0.685  1.00  0.840          C  
ATOM   4637  H   LEU A 280      33.662   0.848   3.030  1.00  0.720          H  
ATOM   4638  HA  LEU A 280      34.790   1.414   0.467  1.00  0.720          H  
ATOM   4639 1HB  LEU A 280      32.017   1.731   1.622  1.00  1.010          H  
ATOM   4640 2HB  LEU A 280      32.352   1.986  -0.099  1.00  1.010          H  
ATOM   4641  HG  LEU A 280      32.837  -0.613   1.414  1.00  1.010          H  
ATOM   4642 1HD1 LEU A 280      30.813  -1.366   0.339  1.00  1.010          H  
ATOM   4643 2HD1 LEU A 280      30.499   0.014   1.400  1.00  1.010          H  
ATOM   4644 3HD1 LEU A 280      30.586   0.239  -0.359  1.00  1.010          H  
ATOM   4645 1HD2 LEU A 280      32.914  -1.558  -0.811  1.00  1.010          H  
ATOM   4646 2HD2 LEU A 280      32.681   0.036  -1.503  1.00  1.010          H  
ATOM   4647 3HD2 LEU A 280      34.171  -0.353  -0.648  1.00  1.010          H  
ATOM   4648  N   GLN A 281      33.853   4.083   2.156  1.00  0.570          N  
ATOM   4649  CA  GLN A 281      34.035   5.532   2.158  1.00  0.590          C  
ATOM   4650  C   GLN A 281      35.526   5.899   2.209  1.00  0.590          C  
ATOM   4651  O   GLN A 281      35.960   6.877   1.577  1.00  0.620          O  
ATOM   4652  CB  GLN A 281      33.303   6.173   3.339  1.00  0.820          C  
ATOM   4653  CG  GLN A 281      33.326   7.706   3.329  1.00  0.820          C  
ATOM   4654  CD  GLN A 281      32.607   8.289   2.121  1.00  0.820          C  
ATOM   4655  OE1 GLN A 281      31.440   7.970   1.880  1.00  0.820          O  
ATOM   4656  NE2 GLN A 281      33.294   9.138   1.367  1.00  0.820          N  
ATOM   4657  H   GLN A 281      33.345   3.616   2.918  1.00  0.680          H  
ATOM   4658  HA  GLN A 281      33.615   5.928   1.236  1.00  0.710          H  
ATOM   4659 1HB  GLN A 281      32.267   5.842   3.345  1.00  0.980          H  
ATOM   4660 2HB  GLN A 281      33.756   5.827   4.272  1.00  0.980          H  
ATOM   4661 1HG  GLN A 281      32.825   8.066   4.225  1.00  0.980          H  
ATOM   4662 2HG  GLN A 281      34.357   8.058   3.317  1.00  0.980          H  
ATOM   4663 1HE2 GLN A 281      32.867   9.554   0.559  1.00  0.980          H  
ATOM   4664 2HE2 GLN A 281      34.243   9.360   1.605  1.00  0.980          H  
ATOM   4665  N   ARG A 282      36.314   5.131   2.971  1.00  0.590          N  
ATOM   4666  CA  ARG A 282      37.742   5.404   3.057  1.00  0.670          C  
ATOM   4667  C   ARG A 282      38.390   5.260   1.682  1.00  0.680          C  
ATOM   4668  O   ARG A 282      39.194   6.097   1.277  1.00  0.780          O  
ATOM   4669  CB  ARG A 282      38.405   4.488   4.061  1.00  0.910          C  
ATOM   4670  CG  ARG A 282      38.066   4.784   5.519  1.00  0.910          C  
ATOM   4671  CD  ARG A 282      38.661   3.779   6.403  1.00  0.910          C  
ATOM   4672  NE  ARG A 282      38.341   3.987   7.791  1.00  0.910          N  
ATOM   4673  CZ  ARG A 282      38.691   3.142   8.781  1.00  0.910          C  
ATOM   4674  NH1 ARG A 282      39.381   2.040   8.511  1.00  0.910          N  
ATOM   4675  NH2 ARG A 282      38.345   3.418  10.031  1.00  0.910          N  
ATOM   4676  H   ARG A 282      35.895   4.375   3.528  1.00  0.710          H  
ATOM   4677  HA  ARG A 282      37.876   6.429   3.399  1.00  0.800          H  
ATOM   4678 1HB  ARG A 282      38.097   3.465   3.864  1.00  1.090          H  
ATOM   4679 2HB  ARG A 282      39.488   4.529   3.945  1.00  1.090          H  
ATOM   4680 1HG  ARG A 282      38.468   5.758   5.791  1.00  1.090          H  
ATOM   4681 2HG  ARG A 282      36.993   4.785   5.662  1.00  1.090          H  
ATOM   4682 1HD  ARG A 282      38.288   2.799   6.111  1.00  1.090          H  
ATOM   4683 2HD  ARG A 282      39.741   3.809   6.298  1.00  1.090          H  
ATOM   4684  HE  ARG A 282      37.820   4.818   8.035  1.00  1.090          H  
ATOM   4685 1HH1 ARG A 282      39.661   1.805   7.539  1.00  1.090          H  
ATOM   4686 2HH1 ARG A 282      39.641   1.412   9.254  1.00  1.090          H  
ATOM   4687 1HH2 ARG A 282      37.817   4.256  10.238  1.00  1.090          H  
ATOM   4688 2HH2 ARG A 282      38.604   2.791  10.781  1.00  1.090          H  
ATOM   4689  N   ILE A 283      37.988   4.238   0.927  1.00  0.730          N  
ATOM   4690  CA  ILE A 283      38.488   4.023  -0.427  1.00  0.850          C  
ATOM   4691  C   ILE A 283      38.151   5.188  -1.367  1.00  0.890          C  
ATOM   4692  O   ILE A 283      39.019   5.627  -2.149  1.00  0.960          O  
ATOM   4693  CB  ILE A 283      37.973   2.681  -0.981  1.00  1.140          C  
ATOM   4694  CG1 ILE A 283      38.598   1.454  -0.203  1.00  1.140          C  
ATOM   4695  CG2 ILE A 283      38.236   2.579  -2.397  1.00  1.140          C  
ATOM   4696  CD1 ILE A 283      40.140   1.264  -0.332  1.00  1.140          C  
ATOM   4697  H   ILE A 283      37.347   3.553   1.344  1.00  0.880          H  
ATOM   4698  HA  ILE A 283      39.570   3.973  -0.374  1.00  1.020          H  
ATOM   4699  HB  ILE A 283      36.897   2.626  -0.823  1.00  1.370          H  
ATOM   4700 1HG1 ILE A 283      38.378   1.571   0.839  1.00  1.370          H  
ATOM   4701 2HG1 ILE A 283      38.118   0.544  -0.553  1.00  1.370          H  
ATOM   4702 1HG2 ILE A 283      37.850   1.638  -2.722  1.00  1.370          H  
ATOM   4703 2HG2 ILE A 283      37.765   3.375  -2.943  1.00  1.370          H  
ATOM   4704 3HG2 ILE A 283      39.283   2.627  -2.541  1.00  1.370          H  
ATOM   4705 1HD1 ILE A 283      40.434   0.395   0.246  1.00  1.370          H  
ATOM   4706 2HD1 ILE A 283      40.427   1.095  -1.367  1.00  1.370          H  
ATOM   4707 3HD1 ILE A 283      40.675   2.123   0.049  1.00  1.370          H  
ATOM   4708  N   GLN A 284      36.907   5.697  -1.267  1.00  0.890          N  
ATOM   4709  CA  GLN A 284      36.441   6.821  -2.079  1.00  1.030          C  
ATOM   4710  C   GLN A 284      37.351   8.021  -1.940  1.00  1.010          C  
ATOM   4711  O   GLN A 284      37.558   8.757  -2.904  1.00  1.070          O  
ATOM   4712  CB  GLN A 284      35.008   7.215  -1.727  1.00  1.390          C  
ATOM   4713  CG  GLN A 284      34.458   8.335  -2.610  1.00  1.390          C  
ATOM   4714  CD  GLN A 284      32.988   8.545  -2.440  1.00  1.390          C  
ATOM   4715  OE1 GLN A 284      32.272   7.610  -2.079  1.00  1.390          O  
ATOM   4716  NE2 GLN A 284      32.507   9.758  -2.694  1.00  1.390          N  
ATOM   4717  H   GLN A 284      36.245   5.230  -0.632  1.00  1.070          H  
ATOM   4718  HA  GLN A 284      36.463   6.524  -3.119  1.00  1.240          H  
ATOM   4719 1HB  GLN A 284      34.361   6.346  -1.776  1.00  1.660          H  
ATOM   4720 2HB  GLN A 284      34.981   7.570  -0.698  1.00  1.660          H  
ATOM   4721 1HG  GLN A 284      34.950   9.263  -2.323  1.00  1.660          H  
ATOM   4722 2HG  GLN A 284      34.665   8.107  -3.657  1.00  1.660          H  
ATOM   4723 1HE2 GLN A 284      31.526   9.936  -2.591  1.00  1.660          H  
ATOM   4724 2HE2 GLN A 284      33.108  10.506  -2.997  1.00  1.660          H  
ATOM   4725  N   THR A 285      37.937   8.216  -0.759  1.00  0.980          N  
ATOM   4726  CA  THR A 285      38.851   9.338  -0.548  1.00  1.050          C  
ATOM   4727  C   THR A 285      39.845   9.508  -1.713  1.00  1.060          C  
ATOM   4728  O   THR A 285      40.165  10.645  -2.091  1.00  1.150          O  
ATOM   4729  CB  THR A 285      39.642   9.204   0.773  1.00  1.440          C  
ATOM   4730  OG1 THR A 285      38.727   9.204   1.876  1.00  1.440          O  
ATOM   4731  CG2 THR A 285      40.618  10.368   0.937  1.00  1.440          C  
ATOM   4732  H   THR A 285      37.680   7.605   0.026  1.00  1.180          H  
ATOM   4733  HA  THR A 285      38.250  10.237  -0.471  1.00  1.260          H  
ATOM   4734  HB  THR A 285      40.202   8.274   0.770  1.00  1.730          H  
ATOM   4735  HG1 THR A 285      38.230   8.379   1.867  1.00  1.730          H  
ATOM   4736 1HG2 THR A 285      41.153  10.253   1.878  1.00  1.730          H  
ATOM   4737 2HG2 THR A 285      41.338  10.384   0.124  1.00  1.730          H  
ATOM   4738 3HG2 THR A 285      40.065  11.305   0.946  1.00  1.730          H  
ATOM   4739  N   LEU A 286      40.382   8.400  -2.255  1.00  1.020          N  
ATOM   4740  CA  LEU A 286      41.342   8.480  -3.350  1.00  1.100          C  
ATOM   4741  C   LEU A 286      40.630   8.440  -4.689  1.00  1.200          C  
ATOM   4742  O   LEU A 286      40.862   9.264  -5.579  1.00  1.470          O  
ATOM   4743  CB  LEU A 286      42.260   7.251  -3.351  1.00  1.510          C  
ATOM   4744  CG  LEU A 286      43.527   7.252  -2.523  1.00  1.510          C  
ATOM   4745  CD1 LEU A 286      43.210   7.423  -1.033  1.00  1.510          C  
ATOM   4746  CD2 LEU A 286      44.216   5.921  -2.788  1.00  1.510          C  
ATOM   4747  H   LEU A 286      40.094   7.474  -1.930  1.00  1.220          H  
ATOM   4748  HA  LEU A 286      41.912   9.405  -3.269  1.00  1.320          H  
ATOM   4749 1HB  LEU A 286      41.664   6.399  -3.018  1.00  1.810          H  
ATOM   4750 2HB  LEU A 286      42.556   7.059  -4.380  1.00  1.810          H  
ATOM   4751  HG  LEU A 286      44.176   8.072  -2.830  1.00  1.810          H  
ATOM   4752 1HD1 LEU A 286      44.137   7.398  -0.462  1.00  1.810          H  
ATOM   4753 2HD1 LEU A 286      42.713   8.376  -0.864  1.00  1.810          H  
ATOM   4754 3HD1 LEU A 286      42.559   6.614  -0.701  1.00  1.810          H  
ATOM   4755 1HD2 LEU A 286      45.136   5.868  -2.215  1.00  1.810          H  
ATOM   4756 2HD2 LEU A 286      43.560   5.113  -2.491  1.00  1.810          H  
ATOM   4757 3HD2 LEU A 286      44.433   5.825  -3.850  1.00  1.810          H  
ATOM   4758  N   ALA A 287      39.763   7.442  -4.828  1.00  1.070          N  
ATOM   4759  CA  ALA A 287      39.089   7.139  -6.082  1.00  1.170          C  
ATOM   4760  C   ALA A 287      38.223   8.271  -6.618  1.00  1.340          C  
ATOM   4761  O   ALA A 287      38.111   8.440  -7.830  1.00  1.290          O  
ATOM   4762  CB  ALA A 287      38.267   5.926  -5.895  1.00  1.600          C  
ATOM   4763  H   ALA A 287      39.600   6.832  -4.022  1.00  1.280          H  
ATOM   4764  HA  ALA A 287      39.843   6.926  -6.825  1.00  1.400          H  
ATOM   4765 1HB  ALA A 287      37.824   5.690  -6.850  1.00  1.920          H  
ATOM   4766 2HB  ALA A 287      38.889   5.099  -5.554  1.00  1.920          H  
ATOM   4767 3HB  ALA A 287      37.510   6.146  -5.159  1.00  1.920          H  
ATOM   4768  N   GLN A 288      37.659   9.087  -5.740  1.00  1.790          N  
ATOM   4769  CA  GLN A 288      36.801  10.209  -6.108  1.00  2.060          C  
ATOM   4770  C   GLN A 288      37.473  11.222  -7.033  1.00  1.880          C  
ATOM   4771  O   GLN A 288      36.796  12.074  -7.604  1.00  2.170          O  
ATOM   4772  CB  GLN A 288      36.323  10.949  -4.865  1.00  2.780          C  
ATOM   4773  CG  GLN A 288      37.414  11.715  -4.133  1.00  2.780          C  
ATOM   4774  CD  GLN A 288      36.921  12.291  -2.840  1.00  2.780          C  
ATOM   4775  OE1 GLN A 288      35.731  12.599  -2.698  1.00  2.780          O  
ATOM   4776  NE2 GLN A 288      37.818  12.447  -1.877  1.00  2.780          N  
ATOM   4777  H   GLN A 288      37.764   8.898  -4.738  1.00  2.150          H  
ATOM   4778  HA  GLN A 288      35.933   9.807  -6.631  1.00  2.470          H  
ATOM   4779 1HB  GLN A 288      35.542  11.656  -5.137  1.00  3.330          H  
ATOM   4780 2HB  GLN A 288      35.901  10.248  -4.177  1.00  3.330          H  
ATOM   4781 1HG  GLN A 288      38.248  11.047  -3.920  1.00  3.330          H  
ATOM   4782 2HG  GLN A 288      37.754  12.546  -4.755  1.00  3.330          H  
ATOM   4783 1HE2 GLN A 288      37.547  12.827  -0.993  1.00  3.330          H  
ATOM   4784 2HE2 GLN A 288      38.785  12.135  -2.025  1.00  3.330          H  
ATOM   4785  N   ASN A 289      38.802  11.169  -7.161  1.00  1.670          N  
ATOM   4786  CA  ASN A 289      39.501  12.112  -8.012  1.00  1.890          C  
ATOM   4787  C   ASN A 289      39.676  11.586  -9.446  1.00  1.940          C  
ATOM   4788  O   ASN A 289      40.340  12.224 -10.269  1.00  2.530          O  
ATOM   4789  CB  ASN A 289      40.826  12.449  -7.387  1.00  2.560          C  
ATOM   4790  CG  ASN A 289      40.676  13.234  -6.120  1.00  2.560          C  
ATOM   4791  OD1 ASN A 289      39.831  14.134  -6.001  1.00  2.560          O  
ATOM   4792  ND2 ASN A 289      41.489  12.902  -5.154  1.00  2.560          N  
ATOM   4793  H   ASN A 289      39.339  10.447  -6.663  1.00  2.000          H  
ATOM   4794  HA  ASN A 289      38.907  13.023  -8.075  1.00  2.270          H  
ATOM   4795 1HB  ASN A 289      41.364  11.524  -7.168  1.00  3.070          H  
ATOM   4796 2HB  ASN A 289      41.422  13.027  -8.088  1.00  3.070          H  
ATOM   4797 1HD2 ASN A 289      41.447  13.380  -4.276  1.00  3.070          H  
ATOM   4798 2HD2 ASN A 289      42.145  12.161  -5.294  1.00  3.070          H  
ATOM   4799  N   GLU A 290      39.064  10.439  -9.740  1.00  1.680          N  
ATOM   4800  CA  GLU A 290      39.059   9.801 -11.054  1.00  1.750          C  
ATOM   4801  C   GLU A 290      37.708   9.972 -11.738  1.00  1.710          C  
ATOM   4802  O   GLU A 290      36.690  10.219 -11.094  1.00  2.260          O  
ATOM   4803  CB  GLU A 290      39.416   8.310 -10.958  1.00  2.420          C  
ATOM   4804  CG  GLU A 290      40.868   7.987 -10.592  1.00  2.420          C  
ATOM   4805  CD  GLU A 290      41.780   8.225 -11.781  1.00  2.420          C  
ATOM   4806  OE1 GLU A 290      41.246   8.475 -12.837  1.00  2.420          O  
ATOM   4807  OE2 GLU A 290      42.986   8.113 -11.671  1.00  2.420          O  
ATOM   4808  H   GLU A 290      38.557   9.951  -8.994  1.00  2.020          H  
ATOM   4809  HA  GLU A 290      39.811  10.286 -11.675  1.00  2.100          H  
ATOM   4810 1HB  GLU A 290      38.781   7.841 -10.207  1.00  2.910          H  
ATOM   4811 2HB  GLU A 290      39.188   7.821 -11.904  1.00  2.910          H  
ATOM   4812 1HG  GLU A 290      41.178   8.621  -9.758  1.00  2.910          H  
ATOM   4813 2HG  GLU A 290      40.937   6.948 -10.279  1.00  2.910          H  
ATOM   4814  N   ARG A 291      37.696   9.832 -13.066  1.00  1.750          N  
ATOM   4815  CA  ARG A 291      36.448   9.932 -13.831  1.00  2.050          C  
ATOM   4816  C   ARG A 291      35.409   8.885 -13.428  1.00  1.730          C  
ATOM   4817  O   ARG A 291      34.207   9.159 -13.449  1.00  2.120          O  
ATOM   4818  CB  ARG A 291      36.702   9.810 -15.327  1.00  2.750          C  
ATOM   4819  CG  ARG A 291      37.388  11.014 -15.963  1.00  2.750          C  
ATOM   4820  CD  ARG A 291      37.327  10.975 -17.462  1.00  2.750          C  
ATOM   4821  NE  ARG A 291      38.066   9.840 -18.028  1.00  2.750          N  
ATOM   4822  CZ  ARG A 291      39.388   9.831 -18.331  1.00  2.750          C  
ATOM   4823  NH1 ARG A 291      40.139  10.896 -18.119  1.00  2.750          N  
ATOM   4824  NH2 ARG A 291      39.930   8.738 -18.846  1.00  2.750          N  
ATOM   4825  H   ARG A 291      38.573   9.642 -13.537  1.00  2.100          H  
ATOM   4826  HA  ARG A 291      36.020  10.916 -13.643  1.00  2.460          H  
ATOM   4827 1HB  ARG A 291      37.324   8.937 -15.517  1.00  3.300          H  
ATOM   4828 2HB  ARG A 291      35.754   9.654 -15.841  1.00  3.300          H  
ATOM   4829 1HG  ARG A 291      36.896  11.927 -15.626  1.00  3.300          H  
ATOM   4830 2HG  ARG A 291      38.432  11.034 -15.657  1.00  3.300          H  
ATOM   4831 1HD  ARG A 291      36.284  10.880 -17.769  1.00  3.300          H  
ATOM   4832 2HD  ARG A 291      37.730  11.897 -17.873  1.00  3.300          H  
ATOM   4833  HE  ARG A 291      37.540   8.996 -18.220  1.00  3.300          H  
ATOM   4834 1HH1 ARG A 291      39.738  11.734 -17.729  1.00  3.300          H  
ATOM   4835 2HH1 ARG A 291      41.123  10.876 -18.351  1.00  3.300          H  
ATOM   4836 1HH2 ARG A 291      39.359   7.919 -19.011  1.00  3.300          H  
ATOM   4837 2HH2 ARG A 291      40.913   8.718 -19.078  1.00  3.300          H  
ATOM   4838  N   THR A 292      35.868   7.678 -13.102  1.00  1.700          N  
ATOM   4839  CA  THR A 292      34.983   6.593 -12.716  1.00  1.610          C  
ATOM   4840  C   THR A 292      35.437   6.033 -11.377  1.00  1.110          C  
ATOM   4841  O   THR A 292      36.552   6.292 -10.930  1.00  1.370          O  
ATOM   4842  CB  THR A 292      34.974   5.473 -13.780  1.00  2.290          C  
ATOM   4843  OG1 THR A 292      36.276   4.873 -13.863  1.00  2.290          O  
ATOM   4844  CG2 THR A 292      34.614   6.059 -15.142  1.00  2.290          C  
ATOM   4845  H   THR A 292      36.861   7.499 -13.112  1.00  2.040          H  
ATOM   4846  HA  THR A 292      33.971   6.979 -12.597  1.00  1.930          H  
ATOM   4847  HB  THR A 292      34.245   4.713 -13.502  1.00  2.750          H  
ATOM   4848  HG1 THR A 292      36.240   4.106 -14.443  1.00  2.750          H  
ATOM   4849 1HG2 THR A 292      34.606   5.265 -15.887  1.00  2.750          H  
ATOM   4850 2HG2 THR A 292      33.627   6.517 -15.087  1.00  2.750          H  
ATOM   4851 3HG2 THR A 292      35.343   6.808 -15.430  1.00  2.750          H  
ATOM   4852  N   PHE A 293      34.578   5.253 -10.730  1.00  1.120          N  
ATOM   4853  CA  PHE A 293      34.938   4.655  -9.453  1.00  1.070          C  
ATOM   4854  C   PHE A 293      34.556   3.186  -9.409  1.00  0.780          C  
ATOM   4855  O   PHE A 293      33.374   2.840  -9.421  1.00  0.980          O  
ATOM   4856  CB  PHE A 293      34.263   5.456  -8.325  1.00  1.520          C  
ATOM   4857  CG  PHE A 293      34.550   5.064  -6.871  1.00  1.520          C  
ATOM   4858  CD1 PHE A 293      35.613   4.269  -6.481  1.00  1.520          C  
ATOM   4859  CD2 PHE A 293      33.730   5.563  -5.876  1.00  1.520          C  
ATOM   4860  CE1 PHE A 293      35.832   3.999  -5.150  1.00  1.520          C  
ATOM   4861  CE2 PHE A 293      33.943   5.274  -4.554  1.00  1.520          C  
ATOM   4862  CZ  PHE A 293      34.998   4.492  -4.191  1.00  1.520          C  
ATOM   4863  H   PHE A 293      33.670   5.071 -11.132  1.00  1.340          H  
ATOM   4864  HA  PHE A 293      36.019   4.729  -9.334  1.00  1.280          H  
ATOM   4865 1HB  PHE A 293      34.548   6.505  -8.440  1.00  1.820          H  
ATOM   4866 2HB  PHE A 293      33.182   5.408  -8.465  1.00  1.820          H  
ATOM   4867  HD1 PHE A 293      36.300   3.858  -7.213  1.00  1.820          H  
ATOM   4868  HD2 PHE A 293      32.895   6.200  -6.161  1.00  1.820          H  
ATOM   4869  HE1 PHE A 293      36.671   3.384  -4.868  1.00  1.820          H  
ATOM   4870  HE2 PHE A 293      33.268   5.673  -3.790  1.00  1.820          H  
ATOM   4871  HZ  PHE A 293      35.175   4.261  -3.140  1.00  1.820          H  
ATOM   4872  N   LEU A 294      35.573   2.333  -9.425  1.00  0.760          N  
ATOM   4873  CA  LEU A 294      35.409   0.890  -9.369  1.00  0.690          C  
ATOM   4874  C   LEU A 294      36.549   0.372  -8.515  1.00  0.710          C  
ATOM   4875  O   LEU A 294      37.612   1.000  -8.478  1.00  1.000          O  
ATOM   4876  CB  LEU A 294      35.391   0.248 -10.769  1.00  0.990          C  
ATOM   4877  CG  LEU A 294      36.691   0.233 -11.603  1.00  0.990          C  
ATOM   4878  CD1 LEU A 294      37.401  -1.149 -11.426  1.00  0.990          C  
ATOM   4879  CD2 LEU A 294      36.349   0.491 -13.064  1.00  0.990          C  
ATOM   4880  H   LEU A 294      36.512   2.711  -9.450  1.00  0.910          H  
ATOM   4881  HA  LEU A 294      34.472   0.647  -8.879  1.00  0.830          H  
ATOM   4882 1HB  LEU A 294      35.083  -0.788 -10.641  1.00  1.190          H  
ATOM   4883 2HB  LEU A 294      34.629   0.756 -11.356  1.00  1.190          H  
ATOM   4884  HG  LEU A 294      37.366   1.013 -11.247  1.00  1.190          H  
ATOM   4885 1HD1 LEU A 294      38.319  -1.163 -12.013  1.00  1.190          H  
ATOM   4886 2HD1 LEU A 294      37.650  -1.330 -10.386  1.00  1.190          H  
ATOM   4887 3HD1 LEU A 294      36.741  -1.944 -11.775  1.00  1.190          H  
ATOM   4888 1HD2 LEU A 294      37.262   0.486 -13.659  1.00  1.190          H  
ATOM   4889 2HD2 LEU A 294      35.678  -0.282 -13.432  1.00  1.190          H  
ATOM   4890 3HD2 LEU A 294      35.863   1.464 -13.157  1.00  1.190          H  
ATOM   4891  N   CYS A 295      36.332  -0.738  -7.824  1.00  0.610          N  
ATOM   4892  CA  CYS A 295      37.377  -1.361  -7.010  1.00  0.660          C  
ATOM   4893  C   CYS A 295      37.413  -2.857  -7.154  1.00  0.570          C  
ATOM   4894  O   CYS A 295      36.472  -3.465  -7.664  1.00  0.580          O  
ATOM   4895  CB  CYS A 295      37.201  -1.031  -5.542  1.00  0.900          C  
ATOM   4896  SG  CYS A 295      37.363   0.633  -5.220  1.00  0.900          S  
ATOM   4897  H   CYS A 295      35.415  -1.190  -7.908  1.00  0.730          H  
ATOM   4898  HA  CYS A 295      38.345  -0.971  -7.330  1.00  0.790          H  
ATOM   4899 1HB  CYS A 295      36.211  -1.326  -5.231  1.00  1.080          H  
ATOM   4900 2HB  CYS A 295      37.926  -1.573  -4.944  1.00  1.080          H  
ATOM   4901  HG  CYS A 295      36.686   1.016  -6.305  1.00  1.080          H  
ATOM   4902  N   ASP A 296      38.509  -3.453  -6.697  1.00  0.540          N  
ATOM   4903  CA  ASP A 296      38.667  -4.905  -6.749  1.00  0.510          C  
ATOM   4904  C   ASP A 296      38.447  -5.549  -5.381  1.00  0.500          C  
ATOM   4905  O   ASP A 296      39.211  -5.295  -4.432  1.00  0.600          O  
ATOM   4906  CB  ASP A 296      40.048  -5.255  -7.305  1.00  0.730          C  
ATOM   4907  CG  ASP A 296      40.235  -4.859  -8.794  1.00  0.730          C  
ATOM   4908  OD1 ASP A 296      39.261  -4.759  -9.532  1.00  0.730          O  
ATOM   4909  OD2 ASP A 296      41.378  -4.656  -9.180  1.00  0.730          O  
ATOM   4910  H   ASP A 296      39.250  -2.862  -6.296  1.00  0.650          H  
ATOM   4911  HA  ASP A 296      37.920  -5.317  -7.425  1.00  0.610          H  
ATOM   4912 1HB  ASP A 296      40.820  -4.771  -6.706  1.00  0.870          H  
ATOM   4913 2HB  ASP A 296      40.193  -6.330  -7.230  1.00  0.870          H  
ATOM   4914  N   MET A 297      37.380  -6.348  -5.254  1.00  0.500          N  
ATOM   4915  CA  MET A 297      37.060  -6.990  -3.986  1.00  0.530          C  
ATOM   4916  C   MET A 297      37.753  -8.338  -3.866  1.00  0.500          C  
ATOM   4917  O   MET A 297      37.611  -9.216  -4.734  1.00  0.520          O  
ATOM   4918  CB  MET A 297      35.555  -7.176  -3.844  1.00  0.730          C  
ATOM   4919  CG  MET A 297      35.128  -7.723  -2.554  1.00  0.730          C  
ATOM   4920  SD  MET A 297      33.338  -7.842  -2.391  1.00  0.730          S  
ATOM   4921  CE  MET A 297      32.816  -6.165  -2.068  1.00  0.730          C  
ATOM   4922  H   MET A 297      36.764  -6.529  -6.056  1.00  0.600          H  
ATOM   4923  HA  MET A 297      37.417  -6.359  -3.170  1.00  0.640          H  
ATOM   4924 1HB  MET A 297      35.080  -6.260  -3.938  1.00  0.880          H  
ATOM   4925 2HB  MET A 297      35.187  -7.824  -4.643  1.00  0.880          H  
ATOM   4926 1HG  MET A 297      35.559  -8.696  -2.387  1.00  0.880          H  
ATOM   4927 2HG  MET A 297      35.509  -7.051  -1.794  1.00  0.880          H  
ATOM   4928 1HE  MET A 297      31.746  -6.150  -1.939  1.00  0.880          H  
ATOM   4929 2HE  MET A 297      33.289  -5.802  -1.163  1.00  0.880          H  
ATOM   4930 3HE  MET A 297      33.086  -5.524  -2.900  1.00  0.880          H  
ATOM   4931  N   GLN A 298      38.478  -8.520  -2.772  1.00  0.480          N  
ATOM   4932  CA  GLN A 298      39.194  -9.755  -2.524  1.00  0.490          C  
ATOM   4933  C   GLN A 298      38.401 -10.586  -1.549  1.00  0.470          C  
ATOM   4934  O   GLN A 298      38.116 -10.152  -0.423  1.00  0.520          O  
ATOM   4935  CB  GLN A 298      40.602  -9.496  -2.008  1.00  0.680          C  
ATOM   4936  CG  GLN A 298      41.367  -8.516  -2.877  1.00  0.680          C  
ATOM   4937  CD  GLN A 298      41.380  -8.955  -4.307  1.00  0.680          C  
ATOM   4938  OE1 GLN A 298      41.752 -10.080  -4.651  1.00  0.680          O  
ATOM   4939  NE2 GLN A 298      40.931  -8.049  -5.153  1.00  0.680          N  
ATOM   4940  H   GLN A 298      38.536  -7.756  -2.099  1.00  0.580          H  
ATOM   4941  HA  GLN A 298      39.259 -10.323  -3.459  1.00  0.590          H  
ATOM   4942 1HB  GLN A 298      40.544  -9.113  -1.008  1.00  0.820          H  
ATOM   4943 2HB  GLN A 298      41.158 -10.431  -1.972  1.00  0.820          H  
ATOM   4944 1HG  GLN A 298      40.886  -7.536  -2.818  1.00  0.820          H  
ATOM   4945 2HG  GLN A 298      42.395  -8.453  -2.524  1.00  0.820          H  
ATOM   4946 1HE2 GLN A 298      40.842  -8.264  -6.148  1.00  0.820          H  
ATOM   4947 2HE2 GLN A 298      40.643  -7.153  -4.783  1.00  0.820          H  
ATOM   4948  N   ILE A 299      38.010 -11.760  -2.000  1.00  0.440          N  
ATOM   4949  CA  ILE A 299      37.142 -12.673  -1.284  1.00  0.460          C  
ATOM   4950  C   ILE A 299      37.846 -13.947  -0.836  1.00  0.480          C  
ATOM   4951  O   ILE A 299      38.223 -14.757  -1.683  1.00  0.500          O  
ATOM   4952  CB  ILE A 299      36.023 -12.979  -2.297  1.00  0.640          C  
ATOM   4953  CG1 ILE A 299      35.295 -11.625  -2.636  1.00  0.640          C  
ATOM   4954  CG2 ILE A 299      35.112 -14.149  -1.920  1.00  0.640          C  
ATOM   4955  CD1 ILE A 299      34.386 -11.663  -3.783  1.00  0.640          C  
ATOM   4956  H   ILE A 299      38.307 -12.046  -2.946  1.00  0.530          H  
ATOM   4957  HA  ILE A 299      36.747 -12.162  -0.403  1.00  0.550          H  
ATOM   4958  HB  ILE A 299      36.511 -13.253  -3.201  1.00  0.760          H  
ATOM   4959 1HG1 ILE A 299      34.741 -11.296  -1.776  1.00  0.760          H  
ATOM   4960 2HG1 ILE A 299      36.027 -10.881  -2.884  1.00  0.760          H  
ATOM   4961 1HG2 ILE A 299      34.404 -14.321  -2.714  1.00  0.760          H  
ATOM   4962 2HG2 ILE A 299      35.707 -15.056  -1.785  1.00  0.760          H  
ATOM   4963 3HG2 ILE A 299      34.577 -13.968  -1.036  1.00  0.760          H  
ATOM   4964 1HD1 ILE A 299      33.961 -10.672  -3.928  1.00  0.760          H  
ATOM   4965 2HD1 ILE A 299      34.944 -11.939  -4.670  1.00  0.760          H  
ATOM   4966 3HD1 ILE A 299      33.592 -12.372  -3.613  1.00  0.760          H  
ATOM   4967  N   ASN A 300      37.970 -14.184   0.479  1.00  0.560          N  
ATOM   4968  CA  ASN A 300      38.648 -15.402   0.931  1.00  0.650          C  
ATOM   4969  C   ASN A 300      38.156 -15.854   2.310  1.00  0.730          C  
ATOM   4970  O   ASN A 300      37.320 -15.192   2.929  1.00  1.270          O  
ATOM   4971  CB  ASN A 300      40.157 -15.148   0.947  1.00  0.870          C  
ATOM   4972  CG  ASN A 300      41.013 -16.382   0.693  1.00  0.870          C  
ATOM   4973  OD1 ASN A 300      40.633 -17.507   1.045  1.00  0.870          O  
ATOM   4974  ND2 ASN A 300      42.161 -16.178   0.108  1.00  0.870          N  
ATOM   4975  H   ASN A 300      37.655 -13.488   1.170  1.00  0.670          H  
ATOM   4976  HA  ASN A 300      38.428 -16.205   0.230  1.00  0.780          H  
ATOM   4977 1HB  ASN A 300      40.404 -14.395   0.199  1.00  1.050          H  
ATOM   4978 2HB  ASN A 300      40.431 -14.734   1.922  1.00  1.050          H  
ATOM   4979 1HD2 ASN A 300      42.770 -16.951  -0.073  1.00  1.050          H  
ATOM   4980 2HD2 ASN A 300      42.433 -15.250  -0.148  1.00  1.050          H  
ATOM   4981  N   SER A 301      38.716 -16.955   2.813  1.00  0.760          N  
ATOM   4982  CA  SER A 301      38.288 -17.505   4.086  1.00  0.850          C  
ATOM   4983  C   SER A 301      38.382 -16.511   5.221  1.00  1.030          C  
ATOM   4984  O   SER A 301      39.457 -16.024   5.575  1.00  1.970          O  
ATOM   4985  CB  SER A 301      39.110 -18.731   4.414  1.00  1.150          C  
ATOM   4986  OG  SER A 301      38.804 -19.212   5.693  1.00  1.150          O  
ATOM   4987  H   SER A 301      39.407 -17.444   2.263  1.00  0.910          H  
ATOM   4988  HA  SER A 301      37.259 -17.808   4.000  1.00  1.020          H  
ATOM   4989 1HB  SER A 301      38.911 -19.505   3.674  1.00  1.380          H  
ATOM   4990 2HB  SER A 301      40.169 -18.486   4.356  1.00  1.380          H  
ATOM   4991  HG  SER A 301      39.315 -20.017   5.802  1.00  1.380          H  
ATOM   4992  N   SER A 302      37.206 -16.223   5.773  1.00  0.830          N  
ATOM   4993  CA  SER A 302      36.936 -15.282   6.855  1.00  0.810          C  
ATOM   4994  C   SER A 302      37.510 -13.878   6.606  1.00  0.700          C  
ATOM   4995  O   SER A 302      37.723 -13.106   7.558  1.00  0.820          O  
ATOM   4996  CB  SER A 302      37.453 -15.843   8.166  1.00  1.140          C  
ATOM   4997  OG  SER A 302      36.797 -17.050   8.495  1.00  1.140          O  
ATOM   4998  H   SER A 302      36.413 -16.706   5.387  1.00  1.000          H  
ATOM   4999  HA  SER A 302      35.855 -15.200   6.941  1.00  0.970          H  
ATOM   5000 1HB  SER A 302      38.527 -16.018   8.086  1.00  1.370          H  
ATOM   5001 2HB  SER A 302      37.297 -15.115   8.961  1.00  1.370          H  
ATOM   5002  HG  SER A 302      37.235 -17.379   9.283  1.00  1.370          H  
ATOM   5003  N   GLU A 303      37.652 -13.493   5.331  1.00  0.720          N  
ATOM   5004  CA  GLU A 303      38.260 -12.210   5.007  1.00  0.710          C  
ATOM   5005  C   GLU A 303      37.732 -11.467   3.779  1.00  0.640          C  
ATOM   5006  O   GLU A 303      37.555 -12.023   2.686  1.00  0.660          O  
ATOM   5007  CB  GLU A 303      39.760 -12.442   4.827  1.00  1.000          C  
ATOM   5008  CG  GLU A 303      40.567 -11.220   4.515  1.00  1.000          C  
ATOM   5009  CD  GLU A 303      42.028 -11.491   4.496  1.00  1.000          C  
ATOM   5010  OE1 GLU A 303      42.491 -12.177   3.622  1.00  1.000          O  
ATOM   5011  OE2 GLU A 303      42.707 -10.965   5.347  1.00  1.000          O  
ATOM   5012  H   GLU A 303      37.428 -14.154   4.579  1.00  0.860          H  
ATOM   5013  HA  GLU A 303      38.115 -11.551   5.864  1.00  0.850          H  
ATOM   5014 1HB  GLU A 303      40.165 -12.889   5.736  1.00  1.200          H  
ATOM   5015 2HB  GLU A 303      39.914 -13.162   4.021  1.00  1.200          H  
ATOM   5016 1HG  GLU A 303      40.280 -10.849   3.531  1.00  1.200          H  
ATOM   5017 2HG  GLU A 303      40.347 -10.441   5.246  1.00  1.200          H  
ATOM   5018  N   LEU A 304      37.531 -10.162   3.957  1.00  0.590          N  
ATOM   5019  CA  LEU A 304      37.134  -9.292   2.871  1.00  0.540          C  
ATOM   5020  C   LEU A 304      38.076  -8.090   2.738  1.00  0.530          C  
ATOM   5021  O   LEU A 304      38.305  -7.357   3.702  1.00  0.570          O  
ATOM   5022  CB  LEU A 304      35.686  -8.834   3.114  1.00  0.780          C  
ATOM   5023  CG  LEU A 304      35.131  -7.738   2.184  1.00  0.780          C  
ATOM   5024  CD1 LEU A 304      35.041  -8.212   0.793  1.00  0.780          C  
ATOM   5025  CD2 LEU A 304      33.755  -7.305   2.672  1.00  0.780          C  
ATOM   5026  H   LEU A 304      37.649  -9.732   4.882  1.00  0.710          H  
ATOM   5027  HA  LEU A 304      37.180  -9.864   1.944  1.00  0.650          H  
ATOM   5028 1HB  LEU A 304      35.048  -9.702   3.000  1.00  0.930          H  
ATOM   5029 2HB  LEU A 304      35.597  -8.511   4.142  1.00  0.930          H  
ATOM   5030  HG  LEU A 304      35.802  -6.897   2.188  1.00  0.930          H  
ATOM   5031 1HD1 LEU A 304      34.656  -7.391   0.224  1.00  0.930          H  
ATOM   5032 2HD1 LEU A 304      36.019  -8.500   0.410  1.00  0.930          H  
ATOM   5033 3HD1 LEU A 304      34.369  -9.050   0.720  1.00  0.930          H  
ATOM   5034 1HD2 LEU A 304      33.379  -6.529   2.016  1.00  0.930          H  
ATOM   5035 2HD2 LEU A 304      33.074  -8.141   2.657  1.00  0.930          H  
ATOM   5036 3HD2 LEU A 304      33.831  -6.921   3.683  1.00  0.930          H  
ATOM   5037  N   LYS A 305      38.636  -7.870   1.550  1.00  0.500          N  
ATOM   5038  CA  LYS A 305      39.489  -6.687   1.402  1.00  0.520          C  
ATOM   5039  C   LYS A 305      39.069  -5.904   0.160  1.00  0.470          C  
ATOM   5040  O   LYS A 305      38.639  -6.486  -0.838  1.00  0.520          O  
ATOM   5041  CB  LYS A 305      40.970  -7.029   1.258  1.00  0.720          C  
ATOM   5042  CG  LYS A 305      41.639  -7.840   2.359  1.00  0.720          C  
ATOM   5043  CD  LYS A 305      43.163  -7.902   2.068  1.00  0.720          C  
ATOM   5044  CE  LYS A 305      43.931  -8.947   2.902  1.00  0.720          C  
ATOM   5045  NZ  LYS A 305      44.003  -8.636   4.368  1.00  0.720          N  
ATOM   5046  H   LYS A 305      38.465  -8.526   0.778  1.00  0.600          H  
ATOM   5047  HA  LYS A 305      39.354  -6.033   2.262  1.00  0.620          H  
ATOM   5048 1HB  LYS A 305      41.171  -7.469   0.303  1.00  0.860          H  
ATOM   5049 2HB  LYS A 305      41.486  -6.087   1.288  1.00  0.860          H  
ATOM   5050 1HG  LYS A 305      41.441  -7.386   3.324  1.00  0.860          H  
ATOM   5051 2HG  LYS A 305      41.230  -8.850   2.361  1.00  0.860          H  
ATOM   5052 1HD  LYS A 305      43.322  -8.113   1.011  1.00  0.860          H  
ATOM   5053 2HD  LYS A 305      43.589  -6.925   2.290  1.00  0.860          H  
ATOM   5054 1HE  LYS A 305      43.444  -9.898   2.763  1.00  0.860          H  
ATOM   5055 2HE  LYS A 305      44.946  -9.018   2.516  1.00  0.860          H  
ATOM   5056 1HZ  LYS A 305      44.518  -9.372   4.840  1.00  0.860          H  
ATOM   5057 2HZ  LYS A 305      44.482  -7.744   4.547  1.00  0.860          H  
ATOM   5058 3HZ  LYS A 305      43.079  -8.567   4.776  1.00  0.860          H  
ATOM   5059  N   ILE A 306      39.207  -4.583   0.198  1.00  0.490          N  
ATOM   5060  CA  ILE A 306      38.887  -3.772  -0.985  1.00  0.580          C  
ATOM   5061  C   ILE A 306      40.017  -2.858  -1.424  1.00  0.570          C  
ATOM   5062  O   ILE A 306      40.490  -2.014  -0.659  1.00  0.600          O  
ATOM   5063  CB  ILE A 306      37.600  -2.961  -0.758  1.00  0.780          C  
ATOM   5064  CG1 ILE A 306      36.440  -3.978  -0.498  1.00  0.780          C  
ATOM   5065  CG2 ILE A 306      37.331  -2.024  -1.977  1.00  0.780          C  
ATOM   5066  CD1 ILE A 306      35.181  -3.409  -0.087  1.00  0.780          C  
ATOM   5067  H   ILE A 306      39.561  -4.154   1.061  1.00  0.590          H  
ATOM   5068  HA  ILE A 306      38.693  -4.449  -1.816  1.00  0.700          H  
ATOM   5069  HB  ILE A 306      37.712  -2.352   0.143  1.00  0.930          H  
ATOM   5070 1HG1 ILE A 306      36.279  -4.562  -1.404  1.00  0.930          H  
ATOM   5071 2HG1 ILE A 306      36.727  -4.648   0.299  1.00  0.930          H  
ATOM   5072 1HG2 ILE A 306      36.432  -1.443  -1.814  1.00  0.930          H  
ATOM   5073 2HG2 ILE A 306      38.160  -1.329  -2.120  1.00  0.930          H  
ATOM   5074 3HG2 ILE A 306      37.220  -2.632  -2.871  1.00  0.930          H  
ATOM   5075 1HD1 ILE A 306      34.488  -4.223   0.064  1.00  0.930          H  
ATOM   5076 2HD1 ILE A 306      35.311  -2.849   0.842  1.00  0.930          H  
ATOM   5077 3HD1 ILE A 306      34.812  -2.766  -0.840  1.00  0.930          H  
ATOM   5078  N   ARG A 307      40.432  -3.005  -2.688  1.00  0.590          N  
ATOM   5079  CA  ARG A 307      41.532  -2.193  -3.210  1.00  0.590          C  
ATOM   5080  C   ARG A 307      41.189  -1.151  -4.286  1.00  0.550          C  
ATOM   5081  O   ARG A 307      40.507  -1.439  -5.282  1.00  0.540          O  
ATOM   5082  CB  ARG A 307      42.571  -3.113  -3.833  1.00  0.830          C  
ATOM   5083  CG  ARG A 307      43.852  -2.436  -4.330  1.00  0.830          C  
ATOM   5084  CD  ARG A 307      44.761  -3.400  -4.962  1.00  0.830          C  
ATOM   5085  NE  ARG A 307      44.194  -3.906  -6.225  1.00  0.830          N  
ATOM   5086  CZ  ARG A 307      44.809  -4.755  -7.075  1.00  0.830          C  
ATOM   5087  NH1 ARG A 307      46.027  -5.193  -6.809  1.00  0.830          N  
ATOM   5088  NH2 ARG A 307      44.187  -5.151  -8.183  1.00  0.830          N  
ATOM   5089  H   ARG A 307      40.007  -3.740  -3.268  1.00  0.710          H  
ATOM   5090  HA  ARG A 307      41.985  -1.665  -2.372  1.00  0.710          H  
ATOM   5091 1HB  ARG A 307      42.841  -3.885  -3.137  1.00  0.990          H  
ATOM   5092 2HB  ARG A 307      42.116  -3.610  -4.686  1.00  0.990          H  
ATOM   5093 1HG  ARG A 307      43.627  -1.700  -5.093  1.00  0.990          H  
ATOM   5094 2HG  ARG A 307      44.369  -1.951  -3.495  1.00  0.990          H  
ATOM   5095 1HD  ARG A 307      45.708  -2.910  -5.172  1.00  0.990          H  
ATOM   5096 2HD  ARG A 307      44.923  -4.243  -4.290  1.00  0.990          H  
ATOM   5097  HE  ARG A 307      43.259  -3.594  -6.477  1.00  0.990          H  
ATOM   5098 1HH1 ARG A 307      46.502  -4.897  -5.970  1.00  0.990          H  
ATOM   5099 2HH1 ARG A 307      46.487  -5.828  -7.445  1.00  0.990          H  
ATOM   5100 1HH2 ARG A 307      43.221  -4.826  -8.406  1.00  0.990          H  
ATOM   5101 2HH2 ARG A 307      44.643  -5.781  -8.822  1.00  0.990          H  
ATOM   5102  N   ALA A 308      41.820   0.030  -4.161  1.00  0.590          N  
ATOM   5103  CA  ALA A 308      41.718   1.081  -5.181  1.00  0.620          C  
ATOM   5104  C   ALA A 308      43.076   1.699  -5.488  1.00  0.710          C  
ATOM   5105  O   ALA A 308      43.867   2.026  -4.595  1.00  0.770          O  
ATOM   5106  CB  ALA A 308      40.798   2.192  -4.740  1.00  0.860          C  
ATOM   5107  H   ALA A 308      42.342   0.204  -3.294  1.00  0.710          H  
ATOM   5108  HA  ALA A 308      41.328   0.631  -6.094  1.00  0.740          H  
ATOM   5109 1HB  ALA A 308      40.726   2.946  -5.526  1.00  1.030          H  
ATOM   5110 2HB  ALA A 308      39.838   1.777  -4.555  1.00  1.030          H  
ATOM   5111 3HB  ALA A 308      41.195   2.648  -3.835  1.00  1.030          H  
ATOM   5112  N   ILE A 309      43.314   1.895  -6.778  1.00  0.790          N  
ATOM   5113  CA  ILE A 309      44.546   2.480  -7.286  1.00  0.930          C  
ATOM   5114  C   ILE A 309      44.192   3.640  -8.193  1.00  0.960          C  
ATOM   5115  O   ILE A 309      43.325   3.490  -9.055  1.00  0.980          O  
ATOM   5116  CB  ILE A 309      45.368   1.428  -8.065  1.00  1.250          C  
ATOM   5117  CG1 ILE A 309      45.689   0.225  -7.127  1.00  1.250          C  
ATOM   5118  CG2 ILE A 309      46.667   2.076  -8.584  1.00  1.250          C  
ATOM   5119  CD1 ILE A 309      46.307  -0.980  -7.806  1.00  1.250          C  
ATOM   5120  H   ILE A 309      42.604   1.616  -7.446  1.00  0.950          H  
ATOM   5121  HA  ILE A 309      45.139   2.864  -6.457  1.00  1.120          H  
ATOM   5122  HB  ILE A 309      44.785   1.054  -8.905  1.00  1.500          H  
ATOM   5123 1HG1 ILE A 309      46.346   0.570  -6.358  1.00  1.500          H  
ATOM   5124 2HG1 ILE A 309      44.775  -0.117  -6.665  1.00  1.500          H  
ATOM   5125 1HG2 ILE A 309      47.255   1.358  -9.137  1.00  1.500          H  
ATOM   5126 2HG2 ILE A 309      46.436   2.909  -9.248  1.00  1.500          H  
ATOM   5127 3HG2 ILE A 309      47.251   2.447  -7.734  1.00  1.500          H  
ATOM   5128 1HD1 ILE A 309      46.482  -1.753  -7.069  1.00  1.500          H  
ATOM   5129 2HD1 ILE A 309      45.625  -1.357  -8.569  1.00  1.500          H  
ATOM   5130 3HD1 ILE A 309      47.250  -0.717  -8.264  1.00  1.500          H  
ATOM   5131  N   VAL A 310      44.844   4.787  -8.013  1.00  1.070          N  
ATOM   5132  CA  VAL A 310      44.535   5.936  -8.861  1.00  1.140          C  
ATOM   5133  C   VAL A 310      45.762   6.462  -9.615  1.00  1.310          C  
ATOM   5134  O   VAL A 310      46.914   6.193  -9.261  1.00  1.500          O  
ATOM   5135  CB  VAL A 310      43.878   7.067  -8.026  1.00  1.570          C  
ATOM   5136  CG1 VAL A 310      42.571   6.570  -7.411  1.00  1.570          C  
ATOM   5137  CG2 VAL A 310      44.804   7.532  -6.900  1.00  1.570          C  
ATOM   5138  H   VAL A 310      45.559   4.857  -7.277  1.00  1.280          H  
ATOM   5139  HA  VAL A 310      43.803   5.625  -9.608  1.00  1.370          H  
ATOM   5140  HB  VAL A 310      43.643   7.900  -8.693  1.00  1.880          H  
ATOM   5141 1HG1 VAL A 310      42.124   7.384  -6.863  1.00  1.880          H  
ATOM   5142 2HG1 VAL A 310      41.900   6.244  -8.201  1.00  1.880          H  
ATOM   5143 3HG1 VAL A 310      42.765   5.737  -6.736  1.00  1.880          H  
ATOM   5144 1HG2 VAL A 310      44.317   8.327  -6.335  1.00  1.880          H  
ATOM   5145 2HG2 VAL A 310      44.997   6.702  -6.244  1.00  1.880          H  
ATOM   5146 3HG2 VAL A 310      45.741   7.893  -7.296  1.00  1.880          H  
ATOM   5147  N   ASN A 311      45.526   7.335 -10.599  1.00  1.330          N  
ATOM   5148  CA  ASN A 311      46.632   7.876 -11.398  1.00  1.550          C  
ATOM   5149  C   ASN A 311      47.222   9.106 -10.739  1.00  1.640          C  
ATOM   5150  O   ASN A 311      48.117   9.762 -11.268  1.00  2.160          O  
ATOM   5151  CB  ASN A 311      46.161   8.223 -12.792  1.00  2.080          C  
ATOM   5152  CG  ASN A 311      45.841   7.024 -13.618  1.00  2.080          C  
ATOM   5153  OD1 ASN A 311      46.719   6.324 -14.146  1.00  2.080          O  
ATOM   5154  ND2 ASN A 311      44.573   6.761 -13.727  1.00  2.080          N  
ATOM   5155  H   ASN A 311      44.556   7.577 -10.859  1.00  1.600          H  
ATOM   5156  HA  ASN A 311      47.419   7.123 -11.466  1.00  1.860          H  
ATOM   5157 1HB  ASN A 311      45.267   8.847 -12.723  1.00  2.500          H  
ATOM   5158 2HB  ASN A 311      46.926   8.807 -13.301  1.00  2.500          H  
ATOM   5159 1HD2 ASN A 311      44.259   5.975 -14.258  1.00  2.500          H  
ATOM   5160 2HD2 ASN A 311      43.903   7.355 -13.238  1.00  2.500          H  
ATOM   5161  N   ASN A 312      46.750   9.356  -9.531  1.00  1.660          N  
ATOM   5162  CA  ASN A 312      47.200  10.429  -8.685  1.00  1.790          C  
ATOM   5163  C   ASN A 312      48.206   9.905  -7.661  1.00  1.790          C  
ATOM   5164  O   ASN A 312      48.495  10.596  -6.686  1.00  1.910          O  
ATOM   5165  CB  ASN A 312      46.024  11.101  -8.013  1.00  2.450          C  
ATOM   5166  CG  ASN A 312      45.153  11.821  -8.991  1.00  2.450          C  
ATOM   5167  OD1 ASN A 312      45.619  12.413  -9.972  1.00  2.450          O  
ATOM   5168  ND2 ASN A 312      43.885  11.786  -8.735  1.00  2.450          N  
ATOM   5169  H   ASN A 312      45.998   8.768  -9.206  1.00  1.990          H  
ATOM   5170  HA  ASN A 312      47.720  11.167  -9.299  1.00  2.150          H  
ATOM   5171 1HB  ASN A 312      45.424  10.362  -7.494  1.00  2.940          H  
ATOM   5172 2HB  ASN A 312      46.384  11.812  -7.270  1.00  2.940          H  
ATOM   5173 1HD2 ASN A 312      43.237  12.254  -9.349  1.00  2.940          H  
ATOM   5174 2HD2 ASN A 312      43.567  11.302  -7.919  1.00  2.940          H  
ATOM   5175  N   ILE A 313      48.717   8.670  -7.884  1.00  1.920          N  
ATOM   5176  CA  ILE A 313      49.753   7.984  -7.086  1.00  2.430          C  
ATOM   5177  C   ILE A 313      49.193   7.178  -5.927  1.00  1.940          C  
ATOM   5178  O   ILE A 313      49.739   6.131  -5.576  1.00  2.150          O  
ATOM   5179  CB  ILE A 313      50.878   8.943  -6.587  1.00  3.200          C  
ATOM   5180  CG1 ILE A 313      51.624   9.530  -7.825  1.00  3.200          C  
ATOM   5181  CG2 ILE A 313      51.874   8.161  -5.681  1.00  3.200          C  
ATOM   5182  CD1 ILE A 313      52.543  10.691  -7.517  1.00  3.200          C  
ATOM   5183  H   ILE A 313      48.332   8.130  -8.665  1.00  2.300          H  
ATOM   5184  HA  ILE A 313      50.244   7.271  -7.749  1.00  2.920          H  
ATOM   5185  HB  ILE A 313      50.490   9.748  -5.997  1.00  3.840          H  
ATOM   5186 1HG1 ILE A 313      52.210   8.739  -8.285  1.00  3.840          H  
ATOM   5187 2HG1 ILE A 313      50.889   9.874  -8.547  1.00  3.840          H  
ATOM   5188 1HG2 ILE A 313      52.662   8.817  -5.342  1.00  3.840          H  
ATOM   5189 2HG2 ILE A 313      51.366   7.767  -4.805  1.00  3.840          H  
ATOM   5190 3HG2 ILE A 313      52.308   7.335  -6.244  1.00  3.840          H  
ATOM   5191 1HD1 ILE A 313      53.008  11.034  -8.440  1.00  3.840          H  
ATOM   5192 2HD1 ILE A 313      51.959  11.505  -7.080  1.00  3.840          H  
ATOM   5193 3HD1 ILE A 313      53.318  10.394  -6.824  1.00  3.840          H  
ATOM   5194  N   GLY A 314      48.135   7.666  -5.309  1.00  1.580          N  
ATOM   5195  CA  GLY A 314      47.567   6.972  -4.174  1.00  1.400          C  
ATOM   5196  C   GLY A 314      47.184   5.531  -4.517  1.00  1.260          C  
ATOM   5197  O   GLY A 314      46.789   5.199  -5.643  1.00  1.300          O  
ATOM   5198  H   GLY A 314      47.747   8.542  -5.631  1.00  1.900          H  
ATOM   5199 1HA  GLY A 314      48.286   6.973  -3.356  1.00  1.680          H  
ATOM   5200 2HA  GLY A 314      46.688   7.513  -3.827  1.00  1.680          H  
ATOM   5201  N   ASN A 315      47.303   4.686  -3.501  1.00  1.180          N  
ATOM   5202  CA  ASN A 315      47.027   3.261  -3.556  1.00  1.120          C  
ATOM   5203  C   ASN A 315      46.561   2.859  -2.159  1.00  1.070          C  
ATOM   5204  O   ASN A 315      47.309   3.017  -1.190  1.00  1.290          O  
ATOM   5205  CB  ASN A 315      48.271   2.509  -4.010  1.00  1.590          C  
ATOM   5206  CG  ASN A 315      48.067   1.033  -4.257  1.00  1.590          C  
ATOM   5207  OD1 ASN A 315      47.177   0.389  -3.690  1.00  1.590          O  
ATOM   5208  ND2 ASN A 315      48.900   0.481  -5.116  1.00  1.590          N  
ATOM   5209  H   ASN A 315      47.628   5.059  -2.621  1.00  1.420          H  
ATOM   5210  HA  ASN A 315      46.209   3.071  -4.250  1.00  1.340          H  
ATOM   5211 1HB  ASN A 315      48.632   2.963  -4.937  1.00  1.910          H  
ATOM   5212 2HB  ASN A 315      49.055   2.632  -3.266  1.00  1.910          H  
ATOM   5213 1HD2 ASN A 315      48.828  -0.494  -5.333  1.00  1.910          H  
ATOM   5214 2HD2 ASN A 315      49.606   1.039  -5.554  1.00  1.910          H  
ATOM   5215  N   SER A 316      45.307   2.430  -2.037  1.00  0.870          N  
ATOM   5216  CA  SER A 316      44.743   2.128  -0.724  1.00  0.860          C  
ATOM   5217  C   SER A 316      43.947   0.835  -0.661  1.00  0.780          C  
ATOM   5218  O   SER A 316      43.143   0.509  -1.546  1.00  0.800          O  
ATOM   5219  CB  SER A 316      43.844   3.238  -0.241  1.00  1.210          C  
ATOM   5220  OG  SER A 316      43.287   2.879   0.987  1.00  1.210          O  
ATOM   5221  H   SER A 316      44.749   2.306  -2.887  1.00  1.040          H  
ATOM   5222  HA  SER A 316      45.568   2.035  -0.019  1.00  1.030          H  
ATOM   5223 1HB  SER A 316      44.413   4.162  -0.141  1.00  1.450          H  
ATOM   5224 2HB  SER A 316      43.048   3.406  -0.966  1.00  1.450          H  
ATOM   5225  HG  SER A 316      42.732   3.612   1.269  1.00  1.450          H  
ATOM   5226  N   LEU A 317      44.229   0.070   0.390  1.00  0.730          N  
ATOM   5227  CA  LEU A 317      43.583  -1.203   0.657  1.00  0.680          C  
ATOM   5228  C   LEU A 317      42.941  -1.203   2.040  1.00  0.690          C  
ATOM   5229  O   LEU A 317      43.627  -0.966   3.039  1.00  0.740          O  
ATOM   5230  CB  LEU A 317      44.649  -2.313   0.574  1.00  0.970          C  
ATOM   5231  CG  LEU A 317      44.236  -3.785   0.866  1.00  0.970          C  
ATOM   5232  CD1 LEU A 317      43.282  -4.269  -0.194  1.00  0.970          C  
ATOM   5233  CD2 LEU A 317      45.492  -4.650   0.881  1.00  0.970          C  
ATOM   5234  H   LEU A 317      44.908   0.417   1.054  1.00  0.880          H  
ATOM   5235  HA  LEU A 317      42.806  -1.362  -0.086  1.00  0.820          H  
ATOM   5236 1HB  LEU A 317      45.072  -2.290  -0.430  1.00  1.170          H  
ATOM   5237 2HB  LEU A 317      45.442  -2.061   1.276  1.00  1.170          H  
ATOM   5238  HG  LEU A 317      43.736  -3.854   1.838  1.00  1.170          H  
ATOM   5239 1HD1 LEU A 317      43.020  -5.292  -0.007  1.00  1.170          H  
ATOM   5240 2HD1 LEU A 317      42.394  -3.668  -0.194  1.00  1.170          H  
ATOM   5241 3HD1 LEU A 317      43.775  -4.202  -1.149  1.00  1.170          H  
ATOM   5242 1HD2 LEU A 317      45.227  -5.684   1.083  1.00  1.170          H  
ATOM   5243 2HD2 LEU A 317      45.989  -4.588  -0.087  1.00  1.170          H  
ATOM   5244 3HD2 LEU A 317      46.166  -4.292   1.660  1.00  1.170          H  
ATOM   5245  N   GLU A 318      41.643  -1.488   2.103  1.00  0.660          N  
ATOM   5246  CA  GLU A 318      40.938  -1.547   3.386  1.00  0.710          C  
ATOM   5247  C   GLU A 318      40.592  -2.978   3.729  1.00  0.610          C  
ATOM   5248  O   GLU A 318      40.264  -3.788   2.853  1.00  0.660          O  
ATOM   5249  CB  GLU A 318      39.685  -0.673   3.400  1.00  0.970          C  
ATOM   5250  CG  GLU A 318      39.938   0.836   3.345  1.00  0.970          C  
ATOM   5251  CD  GLU A 318      40.403   1.424   4.664  1.00  0.970          C  
ATOM   5252  OE1 GLU A 318      40.079   0.871   5.697  1.00  0.970          O  
ATOM   5253  OE2 GLU A 318      41.026   2.459   4.649  1.00  0.970          O  
ATOM   5254  H   GLU A 318      41.150  -1.679   1.223  1.00  0.790          H  
ATOM   5255  HA  GLU A 318      41.603  -1.173   4.166  1.00  0.850          H  
ATOM   5256 1HB  GLU A 318      39.058  -0.931   2.543  1.00  1.170          H  
ATOM   5257 2HB  GLU A 318      39.113  -0.885   4.303  1.00  1.170          H  
ATOM   5258 1HG  GLU A 318      40.693   1.044   2.591  1.00  1.170          H  
ATOM   5259 2HG  GLU A 318      39.020   1.329   3.051  1.00  1.170          H  
ATOM   5260  N   GLU A 319      40.613  -3.294   5.020  1.00  0.660          N  
ATOM   5261  CA  GLU A 319      40.322  -4.658   5.440  1.00  0.640          C  
ATOM   5262  C   GLU A 319      39.098  -4.763   6.338  1.00  0.670          C  
ATOM   5263  O   GLU A 319      38.930  -3.991   7.282  1.00  0.760          O  
ATOM   5264  CB  GLU A 319      41.534  -5.211   6.192  1.00  0.900          C  
ATOM   5265  CG  GLU A 319      42.829  -5.257   5.371  1.00  0.900          C  
ATOM   5266  CD  GLU A 319      43.971  -5.896   6.120  1.00  0.900          C  
ATOM   5267  OE1 GLU A 319      43.838  -6.103   7.297  1.00  0.900          O  
ATOM   5268  OE2 GLU A 319      44.960  -6.229   5.494  1.00  0.900          O  
ATOM   5269  H   GLU A 319      40.862  -2.592   5.708  1.00  0.790          H  
ATOM   5270  HA  GLU A 319      40.140  -5.268   4.556  1.00  0.770          H  
ATOM   5271 1HB  GLU A 319      41.718  -4.607   7.080  1.00  1.080          H  
ATOM   5272 2HB  GLU A 319      41.315  -6.226   6.526  1.00  1.080          H  
ATOM   5273 1HG  GLU A 319      42.653  -5.793   4.452  1.00  1.080          H  
ATOM   5274 2HG  GLU A 319      43.110  -4.237   5.104  1.00  1.080          H  
ATOM   5275  N   ILE A 320      38.274  -5.769   6.051  1.00  0.640          N  
ATOM   5276  CA  ILE A 320      37.079  -6.075   6.810  1.00  0.700          C  
ATOM   5277  C   ILE A 320      37.188  -7.521   7.341  1.00  0.710          C  
ATOM   5278  O   ILE A 320      37.405  -8.477   6.590  1.00  0.690          O  
ATOM   5279  CB  ILE A 320      35.836  -5.897   5.894  1.00  0.960          C  
ATOM   5280  CG1 ILE A 320      35.801  -4.456   5.298  1.00  0.960          C  
ATOM   5281  CG2 ILE A 320      34.538  -6.177   6.650  1.00  0.960          C  
ATOM   5282  CD1 ILE A 320      36.369  -4.343   3.849  1.00  0.960          C  
ATOM   5283  H   ILE A 320      38.470  -6.337   5.229  1.00  0.770          H  
ATOM   5284  HA  ILE A 320      37.002  -5.396   7.655  1.00  0.840          H  
ATOM   5285  HB  ILE A 320      35.924  -6.567   5.069  1.00  1.150          H  
ATOM   5286 1HG1 ILE A 320      34.781  -4.112   5.290  1.00  1.150          H  
ATOM   5287 2HG1 ILE A 320      36.380  -3.797   5.945  1.00  1.150          H  
ATOM   5288 1HG2 ILE A 320      33.693  -6.050   5.977  1.00  1.150          H  
ATOM   5289 2HG2 ILE A 320      34.548  -7.199   7.034  1.00  1.150          H  
ATOM   5290 3HG2 ILE A 320      34.439  -5.487   7.477  1.00  1.150          H  
ATOM   5291 1HD1 ILE A 320      36.304  -3.325   3.513  1.00  1.150          H  
ATOM   5292 2HD1 ILE A 320      37.405  -4.660   3.803  1.00  1.150          H  
ATOM   5293 3HD1 ILE A 320      35.787  -4.956   3.195  1.00  1.150          H  
ATOM   5294  N   SER A 321      37.051  -7.695   8.655  1.00  0.780          N  
ATOM   5295  CA  SER A 321      37.110  -9.048   9.210  1.00  0.830          C  
ATOM   5296  C   SER A 321      35.745  -9.666   9.010  1.00  0.820          C  
ATOM   5297  O   SER A 321      34.745  -8.976   9.199  1.00  0.970          O  
ATOM   5298  CB  SER A 321      37.446  -9.016  10.690  1.00  1.140          C  
ATOM   5299  OG  SER A 321      38.725  -8.486  10.913  1.00  1.140          O  
ATOM   5300  H   SER A 321      36.901  -6.904   9.264  1.00  0.940          H  
ATOM   5301  HA  SER A 321      37.853  -9.639   8.673  1.00  1.000          H  
ATOM   5302 1HB  SER A 321      36.700  -8.423  11.218  1.00  1.370          H  
ATOM   5303 2HB  SER A 321      37.395 -10.032  11.087  1.00  1.370          H  
ATOM   5304  HG  SER A 321      38.859  -8.514  11.865  1.00  1.370          H  
ATOM   5305  N   CYS A 322      35.664 -10.952   8.680  1.00  0.740          N  
ATOM   5306  CA  CYS A 322      34.337 -11.529   8.504  1.00  0.720          C  
ATOM   5307  C   CYS A 322      33.823 -12.253   9.725  1.00  0.780          C  
ATOM   5308  O   CYS A 322      34.591 -12.690  10.584  1.00  0.840          O  
ATOM   5309  CB  CYS A 322      34.308 -12.461   7.315  1.00  1.020          C  
ATOM   5310  SG  CYS A 322      34.688 -11.657   5.762  1.00  1.020          S  
ATOM   5311  H   CYS A 322      36.499 -11.528   8.533  1.00  0.890          H  
ATOM   5312  HA  CYS A 322      33.640 -10.729   8.308  1.00  0.860          H  
ATOM   5313 1HB  CYS A 322      34.984 -13.250   7.482  1.00  1.220          H  
ATOM   5314 2HB  CYS A 322      33.311 -12.900   7.228  1.00  1.220          H  
ATOM   5315  HG  CYS A 322      35.951 -11.387   6.074  1.00  1.220          H  
ATOM   5316  N   LEU A 323      32.503 -12.378   9.771  1.00  0.780          N  
ATOM   5317  CA  LEU A 323      31.776 -13.087  10.804  1.00  0.860          C  
ATOM   5318  C   LEU A 323      31.605 -14.533  10.367  1.00  0.870          C  
ATOM   5319  O   LEU A 323      31.708 -15.468  11.163  1.00  0.950          O  
ATOM   5320  CB  LEU A 323      30.401 -12.418  10.940  1.00  1.170          C  
ATOM   5321  CG  LEU A 323      30.418 -10.921  11.376  1.00  1.170          C  
ATOM   5322  CD1 LEU A 323      29.036 -10.344  11.220  1.00  1.170          C  
ATOM   5323  CD2 LEU A 323      30.847 -10.811  12.826  1.00  1.170          C  
ATOM   5324  H   LEU A 323      31.964 -11.976   9.010  1.00  0.940          H  
ATOM   5325  HA  LEU A 323      32.335 -13.061  11.733  1.00  1.030          H  
ATOM   5326 1HB  LEU A 323      29.894 -12.479   9.984  1.00  1.410          H  
ATOM   5327 2HB  LEU A 323      29.816 -12.974  11.672  1.00  1.410          H  
ATOM   5328  HG  LEU A 323      31.105 -10.353  10.744  1.00  1.410          H  
ATOM   5329 1HD1 LEU A 323      29.041  -9.306  11.524  1.00  1.410          H  
ATOM   5330 2HD1 LEU A 323      28.724 -10.406  10.189  1.00  1.410          H  
ATOM   5331 3HD1 LEU A 323      28.342 -10.901  11.844  1.00  1.410          H  
ATOM   5332 1HD2 LEU A 323      30.834  -9.774  13.125  1.00  1.410          H  
ATOM   5333 2HD2 LEU A 323      30.149 -11.371  13.453  1.00  1.410          H  
ATOM   5334 3HD2 LEU A 323      31.849 -11.208  12.956  1.00  1.410          H  
ATOM   5335  N   LYS A 324      31.350 -14.697   9.073  1.00  0.810          N  
ATOM   5336  CA  LYS A 324      31.145 -16.006   8.460  1.00  0.830          C  
ATOM   5337  C   LYS A 324      31.664 -16.013   7.021  1.00  0.770          C  
ATOM   5338  O   LYS A 324      31.690 -14.972   6.348  1.00  0.720          O  
ATOM   5339  CB  LYS A 324      29.661 -16.414   8.542  1.00  1.150          C  
ATOM   5340  CG  LYS A 324      29.288 -17.789   7.977  1.00  1.150          C  
ATOM   5341  CD  LYS A 324      27.807 -18.089   8.222  1.00  1.150          C  
ATOM   5342  CE  LYS A 324      27.403 -19.445   7.643  1.00  1.150          C  
ATOM   5343  NZ  LYS A 324      25.964 -19.761   7.905  1.00  1.150          N  
ATOM   5344  H   LYS A 324      31.261 -13.850   8.512  1.00  0.970          H  
ATOM   5345  HA  LYS A 324      31.725 -16.742   9.018  1.00  1.000          H  
ATOM   5346 1HB  LYS A 324      29.347 -16.392   9.586  1.00  1.380          H  
ATOM   5347 2HB  LYS A 324      29.067 -15.719   8.027  1.00  1.380          H  
ATOM   5348 1HG  LYS A 324      29.458 -17.815   6.898  1.00  1.380          H  
ATOM   5349 2HG  LYS A 324      29.897 -18.561   8.448  1.00  1.380          H  
ATOM   5350 1HD  LYS A 324      27.606 -18.084   9.295  1.00  1.380          H  
ATOM   5351 2HD  LYS A 324      27.201 -17.314   7.754  1.00  1.380          H  
ATOM   5352 1HE  LYS A 324      27.569 -19.429   6.568  1.00  1.380          H  
ATOM   5353 2HE  LYS A 324      28.023 -20.225   8.083  1.00  1.380          H  
ATOM   5354 1HZ  LYS A 324      25.725 -20.666   7.505  1.00  1.380          H  
ATOM   5355 2HZ  LYS A 324      25.801 -19.785   8.901  1.00  1.380          H  
ATOM   5356 3HZ  LYS A 324      25.383 -19.052   7.487  1.00  1.380          H  
ATOM   5357  N   PHE A 325      32.098 -17.192   6.563  1.00  0.790          N  
ATOM   5358  CA  PHE A 325      32.508 -17.391   5.175  1.00  0.770          C  
ATOM   5359  C   PHE A 325      32.264 -18.806   4.698  1.00  0.810          C  
ATOM   5360  O   PHE A 325      32.647 -19.773   5.363  1.00  0.880          O  
ATOM   5361  CB  PHE A 325      33.993 -17.123   4.965  1.00  1.090          C  
ATOM   5362  CG  PHE A 325      34.450 -17.339   3.497  1.00  1.090          C  
ATOM   5363  CD1 PHE A 325      34.398 -16.310   2.587  1.00  1.090          C  
ATOM   5364  CD2 PHE A 325      34.911 -18.586   3.044  1.00  1.090          C  
ATOM   5365  CE1 PHE A 325      34.797 -16.489   1.292  1.00  1.090          C  
ATOM   5366  CE2 PHE A 325      35.307 -18.762   1.736  1.00  1.090          C  
ATOM   5367  CZ  PHE A 325      35.252 -17.712   0.863  1.00  1.090          C  
ATOM   5368  H   PHE A 325      32.102 -17.991   7.183  1.00  0.950          H  
ATOM   5369  HA  PHE A 325      31.934 -16.715   4.551  1.00  0.920          H  
ATOM   5370 1HB  PHE A 325      34.207 -16.091   5.240  1.00  1.300          H  
ATOM   5371 2HB  PHE A 325      34.572 -17.780   5.610  1.00  1.300          H  
ATOM   5372  HD1 PHE A 325      34.044 -15.343   2.914  1.00  1.300          H  
ATOM   5373  HD2 PHE A 325      34.952 -19.430   3.741  1.00  1.300          H  
ATOM   5374  HE1 PHE A 325      34.752 -15.658   0.601  1.00  1.300          H  
ATOM   5375  HE2 PHE A 325      35.660 -19.738   1.393  1.00  1.300          H  
ATOM   5376  HZ  PHE A 325      35.565 -17.849  -0.173  1.00  1.300          H  
ATOM   5377  N   GLU A 326      31.680 -18.911   3.515  1.00  0.770          N  
ATOM   5378  CA  GLU A 326      31.471 -20.191   2.846  1.00  0.810          C  
ATOM   5379  C   GLU A 326      31.845 -20.065   1.373  1.00  0.770          C  
ATOM   5380  O   GLU A 326      31.624 -19.020   0.768  1.00  0.710          O  
ATOM   5381  CB  GLU A 326      30.014 -20.660   2.984  1.00  1.120          C  
ATOM   5382  CG  GLU A 326      29.566 -20.977   4.418  1.00  1.120          C  
ATOM   5383  CD  GLU A 326      28.133 -21.454   4.508  1.00  1.120          C  
ATOM   5384  OE1 GLU A 326      27.432 -21.358   3.530  1.00  1.120          O  
ATOM   5385  OE2 GLU A 326      27.748 -21.929   5.556  1.00  1.120          O  
ATOM   5386  H   GLU A 326      31.374 -18.037   3.074  1.00  0.920          H  
ATOM   5387  HA  GLU A 326      32.124 -20.936   3.301  1.00  0.970          H  
ATOM   5388 1HB  GLU A 326      29.351 -19.891   2.591  1.00  1.340          H  
ATOM   5389 2HB  GLU A 326      29.865 -21.555   2.381  1.00  1.340          H  
ATOM   5390 1HG  GLU A 326      30.224 -21.738   4.834  1.00  1.340          H  
ATOM   5391 2HG  GLU A 326      29.672 -20.078   5.023  1.00  1.340          H  
ATOM   5392  N   GLY A 327      32.324 -21.147   0.757  1.00  0.820          N  
ATOM   5393  CA  GLY A 327      32.617 -21.100  -0.680  1.00  0.800          C  
ATOM   5394  C   GLY A 327      34.090 -20.947  -1.035  1.00  0.790          C  
ATOM   5395  O   GLY A 327      34.969 -21.437  -0.322  1.00  0.930          O  
ATOM   5396  H   GLY A 327      32.493 -21.994   1.279  1.00  0.980          H  
ATOM   5397 1HA  GLY A 327      32.233 -22.007  -1.148  1.00  0.960          H  
ATOM   5398 2HA  GLY A 327      32.070 -20.290  -1.133  1.00  0.960          H  
ATOM   5399  N   TYR A 328      34.341 -20.328  -2.190  1.00  0.770          N  
ATOM   5400  CA  TYR A 328      35.661 -20.303  -2.807  1.00  0.790          C  
ATOM   5401  C   TYR A 328      36.233 -18.900  -2.962  1.00  0.700          C  
ATOM   5402  O   TYR A 328      35.487 -17.917  -3.003  1.00  0.660          O  
ATOM   5403  CB  TYR A 328      35.553 -20.927  -4.192  1.00  1.100          C  
ATOM   5404  CG  TYR A 328      35.009 -22.323  -4.158  1.00  1.100          C  
ATOM   5405  CD1 TYR A 328      33.635 -22.509  -4.305  1.00  1.100          C  
ATOM   5406  CD2 TYR A 328      35.841 -23.407  -3.965  1.00  1.100          C  
ATOM   5407  CE1 TYR A 328      33.103 -23.772  -4.264  1.00  1.100          C  
ATOM   5408  CE2 TYR A 328      35.305 -24.678  -3.924  1.00  1.100          C  
ATOM   5409  CZ  TYR A 328      33.943 -24.861  -4.072  1.00  1.100          C  
ATOM   5410  OH  TYR A 328      33.414 -26.131  -4.030  1.00  1.100          O  
ATOM   5411  H   TYR A 328      33.561 -19.907  -2.694  1.00  0.920          H  
ATOM   5412  HA  TYR A 328      36.347 -20.881  -2.188  1.00  0.950          H  
ATOM   5413 1HB  TYR A 328      34.900 -20.316  -4.821  1.00  1.320          H  
ATOM   5414 2HB  TYR A 328      36.535 -20.949  -4.664  1.00  1.320          H  
ATOM   5415  HD1 TYR A 328      32.981 -21.649  -4.454  1.00  1.320          H  
ATOM   5416  HD2 TYR A 328      36.914 -23.263  -3.846  1.00  1.320          H  
ATOM   5417  HE1 TYR A 328      32.029 -23.914  -4.381  1.00  1.320          H  
ATOM   5418  HE2 TYR A 328      35.956 -25.538  -3.772  1.00  1.320          H  
ATOM   5419  HH  TYR A 328      32.464 -26.087  -4.160  1.00  1.320          H  
ATOM   5420  N   LYS A 329      37.567 -18.830  -3.053  1.00  0.700          N  
ATOM   5421  CA  LYS A 329      38.290 -17.585  -3.303  1.00  0.640          C  
ATOM   5422  C   LYS A 329      37.871 -16.933  -4.618  1.00  0.580          C  
ATOM   5423  O   LYS A 329      37.808 -17.600  -5.654  1.00  0.640          O  
ATOM   5424  CB  LYS A 329      39.805 -17.834  -3.336  1.00  0.920          C  
ATOM   5425  CG  LYS A 329      40.660 -16.564  -3.537  1.00  0.920          C  
ATOM   5426  CD  LYS A 329      42.163 -16.873  -3.547  1.00  0.920          C  
ATOM   5427  CE  LYS A 329      42.984 -15.599  -3.769  1.00  0.920          C  
ATOM   5428  NZ  LYS A 329      44.457 -15.874  -3.826  1.00  0.920          N  
ATOM   5429  H   LYS A 329      38.100 -19.684  -2.973  1.00  0.840          H  
ATOM   5430  HA  LYS A 329      38.061 -16.903  -2.497  1.00  0.770          H  
ATOM   5431 1HB  LYS A 329      40.115 -18.294  -2.397  1.00  1.100          H  
ATOM   5432 2HB  LYS A 329      40.041 -18.530  -4.138  1.00  1.100          H  
ATOM   5433 1HG  LYS A 329      40.403 -16.092  -4.487  1.00  1.100          H  
ATOM   5434 2HG  LYS A 329      40.444 -15.856  -2.732  1.00  1.100          H  
ATOM   5435 1HD  LYS A 329      42.450 -17.326  -2.599  1.00  1.100          H  
ATOM   5436 2HD  LYS A 329      42.382 -17.577  -4.350  1.00  1.100          H  
ATOM   5437 1HE  LYS A 329      42.674 -15.134  -4.704  1.00  1.100          H  
ATOM   5438 2HE  LYS A 329      42.785 -14.905  -2.950  1.00  1.100          H  
ATOM   5439 1HZ  LYS A 329      44.957 -15.007  -3.972  1.00  1.100          H  
ATOM   5440 2HZ  LYS A 329      44.761 -16.293  -2.960  1.00  1.100          H  
ATOM   5441 3HZ  LYS A 329      44.654 -16.506  -4.591  1.00  1.100          H  
ATOM   5442  N   LEU A 330      37.583 -15.635  -4.562  1.00  0.500          N  
ATOM   5443  CA  LEU A 330      37.181 -14.847  -5.731  1.00  0.480          C  
ATOM   5444  C   LEU A 330      37.902 -13.488  -5.803  1.00  0.430          C  
ATOM   5445  O   LEU A 330      38.392 -12.965  -4.795  1.00  0.430          O  
ATOM   5446  CB  LEU A 330      35.652 -14.659  -5.764  1.00  0.680          C  
ATOM   5447  CG  LEU A 330      34.786 -15.944  -5.872  1.00  0.680          C  
ATOM   5448  CD1 LEU A 330      33.347 -15.597  -5.609  1.00  0.680          C  
ATOM   5449  CD2 LEU A 330      34.922 -16.558  -7.253  1.00  0.680          C  
ATOM   5450  H   LEU A 330      37.682 -15.188  -3.645  1.00  0.600          H  
ATOM   5451  HA  LEU A 330      37.473 -15.399  -6.619  1.00  0.580          H  
ATOM   5452 1HB  LEU A 330      35.348 -14.170  -4.880  1.00  0.820          H  
ATOM   5453 2HB  LEU A 330      35.405 -14.024  -6.603  1.00  0.820          H  
ATOM   5454  HG  LEU A 330      35.101 -16.656  -5.120  1.00  0.820          H  
ATOM   5455 1HD1 LEU A 330      32.743 -16.503  -5.666  1.00  0.820          H  
ATOM   5456 2HD1 LEU A 330      33.257 -15.159  -4.623  1.00  0.820          H  
ATOM   5457 3HD1 LEU A 330      33.008 -14.907  -6.335  1.00  0.820          H  
ATOM   5458 1HD2 LEU A 330      34.303 -17.455  -7.308  1.00  0.820          H  
ATOM   5459 2HD2 LEU A 330      34.599 -15.845  -8.001  1.00  0.820          H  
ATOM   5460 3HD2 LEU A 330      35.956 -16.836  -7.440  1.00  0.820          H  
ATOM   5461  N   ASN A 331      37.968 -12.918  -7.006  1.00  0.460          N  
ATOM   5462  CA  ASN A 331      38.521 -11.572  -7.207  1.00  0.460          C  
ATOM   5463  C   ASN A 331      37.553 -10.828  -8.135  1.00  0.420          C  
ATOM   5464  O   ASN A 331      37.518 -11.071  -9.352  1.00  0.480          O  
ATOM   5465  CB  ASN A 331      39.937 -11.646  -7.765  1.00  0.640          C  
ATOM   5466  CG  ASN A 331      40.653 -10.296  -7.860  1.00  0.640          C  
ATOM   5467  OD1 ASN A 331      40.072  -9.216  -7.684  1.00  0.640          O  
ATOM   5468  ND2 ASN A 331      41.934 -10.355  -8.142  1.00  0.640          N  
ATOM   5469  H   ASN A 331      37.590 -13.410  -7.802  1.00  0.550          H  
ATOM   5470  HA  ASN A 331      38.541 -11.037  -6.255  1.00  0.550          H  
ATOM   5471 1HB  ASN A 331      40.531 -12.298  -7.123  1.00  0.770          H  
ATOM   5472 2HB  ASN A 331      39.913 -12.098  -8.755  1.00  0.770          H  
ATOM   5473 1HD2 ASN A 331      42.473  -9.516  -8.220  1.00  0.770          H  
ATOM   5474 2HD2 ASN A 331      42.374 -11.243  -8.275  1.00  0.770          H  
ATOM   5475  N   ILE A 332      36.691 -10.003  -7.526  1.00  0.420          N  
ATOM   5476  CA  ILE A 332      35.591  -9.365  -8.248  1.00  0.450          C  
ATOM   5477  C   ILE A 332      35.597  -7.849  -8.282  1.00  0.440          C  
ATOM   5478  O   ILE A 332      35.450  -7.195  -7.248  1.00  0.560          O  
ATOM   5479  CB  ILE A 332      34.237  -9.843  -7.646  1.00  0.620          C  
ATOM   5480  CG1 ILE A 332      34.144 -11.370  -7.835  1.00  0.620          C  
ATOM   5481  CG2 ILE A 332      33.025  -9.081  -8.259  1.00  0.620          C  
ATOM   5482  CD1 ILE A 332      33.014 -12.049  -7.230  1.00  0.620          C  
ATOM   5483  H   ILE A 332      36.838  -9.814  -6.527  1.00  0.500          H  
ATOM   5484  HA  ILE A 332      35.636  -9.704  -9.280  1.00  0.540          H  
ATOM   5485  HB  ILE A 332      34.251  -9.663  -6.570  1.00  0.740          H  
ATOM   5486 1HG1 ILE A 332      34.089 -11.563  -8.833  1.00  0.740          H  
ATOM   5487 2HG1 ILE A 332      35.037 -11.823  -7.438  1.00  0.740          H  
ATOM   5488 1HG2 ILE A 332      32.099  -9.422  -7.811  1.00  0.740          H  
ATOM   5489 2HG2 ILE A 332      33.115  -8.013  -8.072  1.00  0.740          H  
ATOM   5490 3HG2 ILE A 332      32.986  -9.248  -9.334  1.00  0.740          H  
ATOM   5491 1HD1 ILE A 332      33.091 -13.087  -7.473  1.00  0.740          H  
ATOM   5492 2HD1 ILE A 332      33.038 -11.919  -6.172  1.00  0.740          H  
ATOM   5493 3HD1 ILE A 332      32.083 -11.668  -7.629  1.00  0.740          H  
ATOM   5494  N   SER A 333      35.639  -7.297  -9.493  1.00  0.470          N  
ATOM   5495  CA  SER A 333      35.563  -5.857  -9.675  1.00  0.500          C  
ATOM   5496  C   SER A 333      34.101  -5.444  -9.447  1.00  0.490          C  
ATOM   5497  O   SER A 333      33.178  -6.103  -9.947  1.00  0.560          O  
ATOM   5498  CB  SER A 333      36.050  -5.481 -11.052  1.00  0.690          C  
ATOM   5499  OG  SER A 333      37.400  -5.850 -11.223  1.00  0.690          O  
ATOM   5500  H   SER A 333      35.766  -7.883 -10.307  1.00  0.560          H  
ATOM   5501  HA  SER A 333      36.194  -5.376  -8.944  1.00  0.600          H  
ATOM   5502 1HB  SER A 333      35.448  -5.995 -11.778  1.00  0.830          H  
ATOM   5503 2HB  SER A 333      35.930  -4.409 -11.210  1.00  0.830          H  
ATOM   5504  HG  SER A 333      37.937  -5.321 -10.581  1.00  0.830          H  
ATOM   5505  N   PHE A 334      33.881  -4.336  -8.741  1.00  0.460          N  
ATOM   5506  CA  PHE A 334      32.520  -3.875  -8.421  1.00  0.470          C  
ATOM   5507  C   PHE A 334      32.491  -2.359  -8.249  1.00  0.480          C  
ATOM   5508  O   PHE A 334      33.547  -1.732  -8.154  1.00  0.560          O  
ATOM   5509  CB  PHE A 334      32.085  -4.536  -7.104  1.00  0.650          C  
ATOM   5510  CG  PHE A 334      32.859  -4.005  -5.911  1.00  0.650          C  
ATOM   5511  CD1 PHE A 334      32.291  -3.106  -5.041  1.00  0.650          C  
ATOM   5512  CD2 PHE A 334      34.179  -4.332  -5.706  1.00  0.650          C  
ATOM   5513  CE1 PHE A 334      33.009  -2.603  -4.007  1.00  0.650          C  
ATOM   5514  CE2 PHE A 334      34.881  -3.784  -4.673  1.00  0.650          C  
ATOM   5515  CZ  PHE A 334      34.283  -2.934  -3.833  1.00  0.650          C  
ATOM   5516  H   PHE A 334      34.701  -3.846  -8.370  1.00  0.550          H  
ATOM   5517  HA  PHE A 334      31.841  -4.157  -9.229  1.00  0.560          H  
ATOM   5518 1HB  PHE A 334      31.035  -4.370  -6.940  1.00  0.780          H  
ATOM   5519 2HB  PHE A 334      32.248  -5.611  -7.167  1.00  0.780          H  
ATOM   5520  HD1 PHE A 334      31.266  -2.806  -5.171  1.00  0.780          H  
ATOM   5521  HD2 PHE A 334      34.679  -5.023  -6.377  1.00  0.780          H  
ATOM   5522  HE1 PHE A 334      32.562  -1.930  -3.320  1.00  0.780          H  
ATOM   5523  HE2 PHE A 334      35.927  -4.044  -4.532  1.00  0.780          H  
ATOM   5524  HZ  PHE A 334      34.825  -2.513  -3.026  1.00  0.780          H  
ATOM   5525  N   ASN A 335      31.301  -1.743  -8.228  1.00  0.470          N  
ATOM   5526  CA  ASN A 335      31.207  -0.303  -7.979  1.00  0.490          C  
ATOM   5527  C   ASN A 335      30.943   0.007  -6.479  1.00  0.410          C  
ATOM   5528  O   ASN A 335      29.823  -0.199  -6.015  1.00  0.330          O  
ATOM   5529  CB  ASN A 335      30.164   0.351  -8.871  1.00  0.680          C  
ATOM   5530  CG  ASN A 335      30.077   1.867  -8.672  1.00  0.680          C  
ATOM   5531  OD1 ASN A 335      30.291   2.396  -7.552  1.00  0.680          O  
ATOM   5532  ND2 ASN A 335      29.766   2.574  -9.742  1.00  0.680          N  
ATOM   5533  H   ASN A 335      30.445  -2.272  -8.363  1.00  0.560          H  
ATOM   5534  HA  ASN A 335      32.143   0.121  -8.304  1.00  0.590          H  
ATOM   5535 1HB  ASN A 335      30.415   0.159  -9.914  1.00  0.810          H  
ATOM   5536 2HB  ASN A 335      29.199  -0.069  -8.698  1.00  0.810          H  
ATOM   5537 1HD2 ASN A 335      29.693   3.571  -9.682  1.00  0.810          H  
ATOM   5538 2HD2 ASN A 335      29.602   2.118 -10.619  1.00  0.810          H  
ATOM   5539  N   PRO A 336      31.941   0.455  -5.691  1.00  0.450          N  
ATOM   5540  CA  PRO A 336      31.916   0.730  -4.260  1.00  0.420          C  
ATOM   5541  C   PRO A 336      31.031   1.880  -3.825  1.00  0.390          C  
ATOM   5542  O   PRO A 336      30.682   1.982  -2.651  1.00  0.380          O  
ATOM   5543  CB  PRO A 336      33.363   1.067  -3.990  1.00  0.630          C  
ATOM   5544  CG  PRO A 336      33.827   1.546  -5.274  1.00  0.630          C  
ATOM   5545  CD  PRO A 336      33.207   0.781  -6.278  1.00  0.630          C  
ATOM   5546  HA  PRO A 336      31.606  -0.166  -3.738  1.00  0.500          H  
ATOM   5547 1HB  PRO A 336      33.439   1.830  -3.196  1.00  0.760          H  
ATOM   5548 2HB  PRO A 336      33.920   0.186  -3.649  1.00  0.760          H  
ATOM   5549 1HG  PRO A 336      33.514   2.565  -5.398  1.00  0.760          H  
ATOM   5550 2HG  PRO A 336      34.858   1.518  -5.345  1.00  0.760          H  
ATOM   5551 1HD  PRO A 336      33.124   1.476  -7.125  1.00  0.760          H  
ATOM   5552 2HD  PRO A 336      33.800  -0.107  -6.478  1.00  0.760          H  
ATOM   5553  N   SER A 337      30.687   2.762  -4.755  1.00  0.410          N  
ATOM   5554  CA  SER A 337      29.834   3.892  -4.433  1.00  0.420          C  
ATOM   5555  C   SER A 337      28.464   3.285  -4.345  1.00  0.390          C  
ATOM   5556  O   SER A 337      27.730   3.457  -3.365  1.00  0.410          O  
ATOM   5557  CB  SER A 337      29.908   4.980  -5.486  1.00  0.580          C  
ATOM   5558  OG  SER A 337      29.077   6.054  -5.160  1.00  0.580          O  
ATOM   5559  H   SER A 337      30.958   2.635  -5.727  1.00  0.490          H  
ATOM   5560  HA  SER A 337      30.111   4.306  -3.463  1.00  0.500          H  
ATOM   5561 1HB  SER A 337      30.920   5.317  -5.567  1.00  0.700          H  
ATOM   5562 2HB  SER A 337      29.619   4.582  -6.449  1.00  0.700          H  
ATOM   5563  HG  SER A 337      29.239   6.725  -5.825  1.00  0.700          H  
ATOM   5564  N   SER A 338      28.140   2.540  -5.397  1.00  0.410          N  
ATOM   5565  CA  SER A 338      26.882   1.847  -5.484  1.00  0.410          C  
ATOM   5566  C   SER A 338      26.790   0.811  -4.355  1.00  0.380          C  
ATOM   5567  O   SER A 338      25.726   0.652  -3.748  1.00  0.390          O  
ATOM   5568  CB  SER A 338      26.763   1.191  -6.838  1.00  0.570          C  
ATOM   5569  OG  SER A 338      26.690   2.139  -7.873  1.00  0.570          O  
ATOM   5570  H   SER A 338      28.808   2.454  -6.165  1.00  0.490          H  
ATOM   5571  HA  SER A 338      26.079   2.571  -5.361  1.00  0.490          H  
ATOM   5572 1HB  SER A 338      27.624   0.583  -6.992  1.00  0.690          H  
ATOM   5573 2HB  SER A 338      25.900   0.545  -6.854  1.00  0.690          H  
ATOM   5574  HG  SER A 338      26.488   1.642  -8.667  1.00  0.690          H  
ATOM   5575  N   LEU A 339      27.907   0.131  -4.028  1.00  0.380          N  
ATOM   5576  CA  LEU A 339      27.858  -0.861  -2.967  1.00  0.380          C  
ATOM   5577  C   LEU A 339      27.556  -0.193  -1.640  1.00  0.350          C  
ATOM   5578  O   LEU A 339      26.758  -0.723  -0.861  1.00  0.380          O  
ATOM   5579  CB  LEU A 339      29.165  -1.649  -2.837  1.00  0.530          C  
ATOM   5580  CG  LEU A 339      29.169  -2.808  -1.787  1.00  0.530          C  
ATOM   5581  CD1 LEU A 339      28.101  -3.844  -2.097  1.00  0.530          C  
ATOM   5582  CD2 LEU A 339      30.499  -3.483  -1.792  1.00  0.530          C  
ATOM   5583  H   LEU A 339      28.764   0.268  -4.565  1.00  0.460          H  
ATOM   5584  HA  LEU A 339      27.060  -1.545  -3.192  1.00  0.460          H  
ATOM   5585 1HB  LEU A 339      29.473  -2.016  -3.794  1.00  0.640          H  
ATOM   5586 2HB  LEU A 339      29.912  -0.948  -2.497  1.00  0.640          H  
ATOM   5587  HG  LEU A 339      28.976  -2.401  -0.821  1.00  0.640          H  
ATOM   5588 1HD1 LEU A 339      28.155  -4.623  -1.355  1.00  0.640          H  
ATOM   5589 2HD1 LEU A 339      27.108  -3.406  -2.071  1.00  0.640          H  
ATOM   5590 3HD1 LEU A 339      28.278  -4.274  -3.075  1.00  0.640          H  
ATOM   5591 1HD2 LEU A 339      30.502  -4.276  -1.052  1.00  0.640          H  
ATOM   5592 2HD2 LEU A 339      30.685  -3.901  -2.771  1.00  0.640          H  
ATOM   5593 3HD2 LEU A 339      31.259  -2.775  -1.556  1.00  0.640          H  
ATOM   5594  N   LEU A 340      28.186   0.957  -1.361  1.00  0.340          N  
ATOM   5595  CA  LEU A 340      27.930   1.655  -0.116  1.00  0.380          C  
ATOM   5596  C   LEU A 340      26.452   1.988  -0.032  1.00  0.370          C  
ATOM   5597  O   LEU A 340      25.842   1.765   1.019  1.00  0.410          O  
ATOM   5598  CB  LEU A 340      28.788   2.928   0.019  1.00  0.520          C  
ATOM   5599  CG  LEU A 340      28.737   3.651   1.431  1.00  0.520          C  
ATOM   5600  CD1 LEU A 340      30.075   4.387   1.678  1.00  0.520          C  
ATOM   5601  CD2 LEU A 340      27.580   4.681   1.518  1.00  0.520          C  
ATOM   5602  H   LEU A 340      28.894   1.336  -1.996  1.00  0.410          H  
ATOM   5603  HA  LEU A 340      28.179   0.992   0.709  1.00  0.460          H  
ATOM   5604 1HB  LEU A 340      29.823   2.667  -0.189  1.00  0.620          H  
ATOM   5605 2HB  LEU A 340      28.464   3.641  -0.744  1.00  0.620          H  
ATOM   5606  HG  LEU A 340      28.607   2.897   2.195  1.00  0.620          H  
ATOM   5607 1HD1 LEU A 340      30.053   4.862   2.660  1.00  0.620          H  
ATOM   5608 2HD1 LEU A 340      30.890   3.683   1.647  1.00  0.620          H  
ATOM   5609 3HD1 LEU A 340      30.231   5.151   0.912  1.00  0.620          H  
ATOM   5610 1HD2 LEU A 340      27.598   5.147   2.505  1.00  0.620          H  
ATOM   5611 2HD2 LEU A 340      27.718   5.447   0.753  1.00  0.620          H  
ATOM   5612 3HD2 LEU A 340      26.616   4.219   1.379  1.00  0.620          H  
ATOM   5613  N   ASP A 341      25.861   2.538  -1.117  1.00  0.370          N  
ATOM   5614  CA  ASP A 341      24.436   2.877  -1.084  1.00  0.380          C  
ATOM   5615  C   ASP A 341      23.584   1.660  -0.763  1.00  0.380          C  
ATOM   5616  O   ASP A 341      22.644   1.751   0.040  1.00  0.440          O  
ATOM   5617  CB  ASP A 341      23.914   3.382  -2.437  1.00  0.530          C  
ATOM   5618  CG  ASP A 341      24.317   4.782  -2.892  1.00  0.530          C  
ATOM   5619  OD1 ASP A 341      24.806   5.565  -2.120  1.00  0.530          O  
ATOM   5620  OD2 ASP A 341      24.075   5.057  -4.071  1.00  0.530          O  
ATOM   5621  H   ASP A 341      26.421   2.744  -1.955  1.00  0.440          H  
ATOM   5622  HA  ASP A 341      24.276   3.634  -0.317  1.00  0.460          H  
ATOM   5623 1HB  ASP A 341      24.237   2.681  -3.206  1.00  0.630          H  
ATOM   5624 2HB  ASP A 341      22.827   3.341  -2.418  1.00  0.630          H  
ATOM   5625  N   HIS A 342      23.937   0.504  -1.346  1.00  0.350          N  
ATOM   5626  CA  HIS A 342      23.142  -0.683  -1.098  1.00  0.390          C  
ATOM   5627  C   HIS A 342      23.195  -1.036   0.373  1.00  0.410          C  
ATOM   5628  O   HIS A 342      22.161  -1.274   0.999  1.00  0.440          O  
ATOM   5629  CB  HIS A 342      23.663  -1.901  -1.889  1.00  0.530          C  
ATOM   5630  CG  HIS A 342      23.481  -1.840  -3.373  1.00  0.530          C  
ATOM   5631  ND1 HIS A 342      22.277  -1.608  -3.955  1.00  0.530          N  
ATOM   5632  CD2 HIS A 342      24.352  -2.028  -4.386  1.00  0.530          C  
ATOM   5633  CE1 HIS A 342      22.404  -1.648  -5.253  1.00  0.530          C  
ATOM   5634  NE2 HIS A 342      23.659  -1.898  -5.542  1.00  0.530          N  
ATOM   5635  H   HIS A 342      24.699   0.493  -2.035  1.00  0.420          H  
ATOM   5636  HA  HIS A 342      22.111  -0.495  -1.375  1.00  0.470          H  
ATOM   5637 1HB  HIS A 342      24.726  -2.025  -1.693  1.00  0.640          H  
ATOM   5638 2HB  HIS A 342      23.164  -2.800  -1.527  1.00  0.640          H  
ATOM   5639  HD1 HIS A 342      21.403  -1.405  -3.483  1.00  0.640          H  
ATOM   5640  HD2 HIS A 342      25.402  -2.251  -4.421  1.00  0.640          H  
ATOM   5641  HE1 HIS A 342      21.537  -1.499  -5.888  1.00  0.640          H  
ATOM   5642  N   ILE A 343      24.387  -0.983   0.956  1.00  0.420          N  
ATOM   5643  CA  ILE A 343      24.602  -1.316   2.355  1.00  0.480          C  
ATOM   5644  C   ILE A 343      23.842  -0.372   3.281  1.00  0.540          C  
ATOM   5645  O   ILE A 343      23.168  -0.796   4.215  1.00  0.600          O  
ATOM   5646  CB  ILE A 343      26.099  -1.324   2.665  1.00  0.650          C  
ATOM   5647  CG1 ILE A 343      26.733  -2.471   1.892  1.00  0.650          C  
ATOM   5648  CG2 ILE A 343      26.346  -1.483   4.174  1.00  0.650          C  
ATOM   5649  CD1 ILE A 343      28.199  -2.411   1.839  1.00  0.650          C  
ATOM   5650  H   ILE A 343      25.201  -0.754   0.367  1.00  0.500          H  
ATOM   5651  HA  ILE A 343      24.238  -2.331   2.516  1.00  0.580          H  
ATOM   5652  HB  ILE A 343      26.544  -0.391   2.313  1.00  0.780          H  
ATOM   5653 1HG1 ILE A 343      26.429  -3.402   2.354  1.00  0.780          H  
ATOM   5654 2HG1 ILE A 343      26.363  -2.466   0.873  1.00  0.780          H  
ATOM   5655 1HG2 ILE A 343      27.406  -1.491   4.403  1.00  0.780          H  
ATOM   5656 2HG2 ILE A 343      25.891  -0.660   4.721  1.00  0.780          H  
ATOM   5657 3HG2 ILE A 343      25.907  -2.420   4.492  1.00  0.780          H  
ATOM   5658 1HD1 ILE A 343      28.559  -3.251   1.266  1.00  0.780          H  
ATOM   5659 2HD1 ILE A 343      28.490  -1.487   1.354  1.00  0.780          H  
ATOM   5660 3HD1 ILE A 343      28.623  -2.445   2.829  1.00  0.780          H  
ATOM   5661  N   GLU A 344      23.943   0.928   3.013  1.00  0.540          N  
ATOM   5662  CA  GLU A 344      23.287   1.943   3.829  1.00  0.600          C  
ATOM   5663  C   GLU A 344      21.766   1.753   3.891  1.00  0.620          C  
ATOM   5664  O   GLU A 344      21.148   2.035   4.916  1.00  0.680          O  
ATOM   5665  CB  GLU A 344      23.641   3.343   3.311  1.00  0.820          C  
ATOM   5666  CG  GLU A 344      23.096   4.526   4.150  1.00  0.820          C  
ATOM   5667  CD  GLU A 344      23.665   4.590   5.553  1.00  0.820          C  
ATOM   5668  OE1 GLU A 344      24.672   3.971   5.797  1.00  0.820          O  
ATOM   5669  OE2 GLU A 344      23.096   5.269   6.373  1.00  0.820          O  
ATOM   5670  H   GLU A 344      24.528   1.226   2.226  1.00  0.650          H  
ATOM   5671  HA  GLU A 344      23.674   1.855   4.844  1.00  0.720          H  
ATOM   5672 1HB  GLU A 344      24.728   3.439   3.259  1.00  0.980          H  
ATOM   5673 2HB  GLU A 344      23.264   3.451   2.291  1.00  0.980          H  
ATOM   5674 1HG  GLU A 344      23.341   5.451   3.633  1.00  0.980          H  
ATOM   5675 2HG  GLU A 344      22.011   4.457   4.206  1.00  0.980          H  
ATOM   5676  N   SER A 345      21.155   1.256   2.810  1.00  0.610          N  
ATOM   5677  CA  SER A 345      19.704   1.048   2.761  1.00  0.640          C  
ATOM   5678  C   SER A 345      19.188  -0.035   3.735  1.00  0.680          C  
ATOM   5679  O   SER A 345      17.979  -0.125   3.970  1.00  0.710          O  
ATOM   5680  CB  SER A 345      19.264   0.615   1.383  1.00  0.880          C  
ATOM   5681  OG  SER A 345      19.596  -0.723   1.155  1.00  0.880          O  
ATOM   5682  H   SER A 345      21.708   1.082   1.962  1.00  0.730          H  
ATOM   5683  HA  SER A 345      19.221   1.992   3.012  1.00  0.770          H  
ATOM   5684 1HB  SER A 345      18.188   0.749   1.282  1.00  1.060          H  
ATOM   5685 2HB  SER A 345      19.752   1.241   0.637  1.00  1.060          H  
ATOM   5686  HG  SER A 345      20.543  -0.773   0.953  1.00  1.060          H  
ATOM   5687  N   PHE A 346      20.077  -0.879   4.268  1.00  0.710          N  
ATOM   5688  CA  PHE A 346      19.683  -1.962   5.167  1.00  0.780          C  
ATOM   5689  C   PHE A 346      19.579  -1.500   6.618  1.00  0.870          C  
ATOM   5690  O   PHE A 346      20.232  -0.540   7.028  1.00  1.140          O  
ATOM   5691  CB  PHE A 346      20.670  -3.118   5.083  1.00  1.060          C  
ATOM   5692  CG  PHE A 346      20.623  -3.856   3.795  1.00  1.060          C  
ATOM   5693  CD1 PHE A 346      21.494  -3.556   2.818  1.00  1.060          C  
ATOM   5694  CD2 PHE A 346      19.710  -4.833   3.566  1.00  1.060          C  
ATOM   5695  CE1 PHE A 346      21.471  -4.199   1.619  1.00  1.060          C  
ATOM   5696  CE2 PHE A 346      19.670  -5.483   2.372  1.00  1.060          C  
ATOM   5697  CZ  PHE A 346      20.554  -5.164   1.388  1.00  1.060          C  
ATOM   5698  H   PHE A 346      21.073  -0.746   4.070  1.00  0.850          H  
ATOM   5699  HA  PHE A 346      18.703  -2.321   4.854  1.00  0.940          H  
ATOM   5700 1HB  PHE A 346      21.683  -2.729   5.220  1.00  1.280          H  
ATOM   5701 2HB  PHE A 346      20.475  -3.823   5.887  1.00  1.280          H  
ATOM   5702  HD1 PHE A 346      22.202  -2.780   3.005  1.00  1.280          H  
ATOM   5703  HD2 PHE A 346      19.000  -5.077   4.336  1.00  1.280          H  
ATOM   5704  HE1 PHE A 346      22.182  -3.918   0.845  1.00  1.280          H  
ATOM   5705  HE2 PHE A 346      18.920  -6.250   2.207  1.00  1.280          H  
ATOM   5706  HZ  PHE A 346      20.519  -5.675   0.426  1.00  1.280          H  
ATOM   5707  N   GLU A 347      18.751  -2.200   7.400  1.00  1.110          N  
ATOM   5708  CA  GLU A 347      18.578  -1.900   8.822  1.00  1.210          C  
ATOM   5709  C   GLU A 347      19.648  -2.526   9.721  1.00  1.230          C  
ATOM   5710  O   GLU A 347      20.573  -1.751   9.997  1.00  1.910          O  
ATOM   5711  CB  GLU A 347      17.209  -2.390   9.289  1.00  1.650          C  
ATOM   5712  CG  GLU A 347      16.050  -1.649   8.669  1.00  1.650          C  
ATOM   5713  CD  GLU A 347      14.700  -2.164   9.097  1.00  1.650          C  
ATOM   5714  OE1 GLU A 347      14.629  -3.046   9.907  1.00  1.650          O  
ATOM   5715  OE2 GLU A 347      13.724  -1.677   8.558  1.00  1.650          O  
ATOM   5716  H   GLU A 347      18.228  -2.966   7.004  1.00  1.330          H  
ATOM   5717  HA  GLU A 347      18.623  -0.818   8.945  1.00  1.450          H  
ATOM   5718 1HB  GLU A 347      17.101  -3.448   9.052  1.00  1.980          H  
ATOM   5719 2HB  GLU A 347      17.136  -2.286  10.371  1.00  1.980          H  
ATOM   5720 1HG  GLU A 347      16.126  -0.597   8.943  1.00  1.980          H  
ATOM   5721 2HG  GLU A 347      16.133  -1.714   7.587  1.00  1.980          H  
ATOM   5722  N   SER A 348      19.915  -3.788   9.345  1.00  1.020          N  
ATOM   5723  CA  SER A 348      20.444  -4.696  10.353  1.00  1.000          C  
ATOM   5724  C   SER A 348      21.935  -4.451  10.479  1.00  0.850          C  
ATOM   5725  O   SER A 348      22.538  -3.816   9.624  1.00  0.820          O  
ATOM   5726  CB  SER A 348      20.206  -6.131   9.965  1.00  1.410          C  
ATOM   5727  OG  SER A 348      20.974  -6.451   8.854  1.00  1.410          O  
ATOM   5728  H   SER A 348      20.484  -3.887   8.516  1.00  1.220          H  
ATOM   5729  HA  SER A 348      19.967  -4.489  11.312  1.00  1.200          H  
ATOM   5730 1HB  SER A 348      20.469  -6.785  10.796  1.00  1.690          H  
ATOM   5731 2HB  SER A 348      19.152  -6.283   9.742  1.00  1.690          H  
ATOM   5732  HG  SER A 348      20.899  -7.404   8.749  1.00  1.690          H  
ATOM   5733  N   ASN A 349      22.569  -4.982  11.513  1.00  0.890          N  
ATOM   5734  CA  ASN A 349      23.996  -4.750  11.663  1.00  0.850          C  
ATOM   5735  C   ASN A 349      24.898  -5.789  11.010  1.00  0.730          C  
ATOM   5736  O   ASN A 349      26.121  -5.693  11.114  1.00  0.750          O  
ATOM   5737  CB  ASN A 349      24.306  -4.647  13.136  1.00  1.210          C  
ATOM   5738  CG  ASN A 349      23.955  -5.919  13.819  1.00  1.210          C  
ATOM   5739  OD1 ASN A 349      22.954  -6.551  13.424  1.00  1.210          O  
ATOM   5740  ND2 ASN A 349      24.720  -6.318  14.797  1.00  1.210          N  
ATOM   5741  H   ASN A 349      22.079  -5.535  12.212  1.00  1.070          H  
ATOM   5742  HA  ASN A 349      24.229  -3.790  11.199  1.00  1.020          H  
ATOM   5743 1HB  ASN A 349      25.366  -4.442  13.279  1.00  1.450          H  
ATOM   5744 2HB  ASN A 349      23.740  -3.828  13.580  1.00  1.450          H  
ATOM   5745 1HD2 ASN A 349      24.518  -7.176  15.271  1.00  1.450          H  
ATOM   5746 2HD2 ASN A 349      25.512  -5.773  15.065  1.00  1.450          H  
ATOM   5747  N   GLU A 350      24.319  -6.733  10.289  1.00  0.680          N  
ATOM   5748  CA  GLU A 350      25.091  -7.770   9.608  1.00  0.640          C  
ATOM   5749  C   GLU A 350      24.512  -7.956   8.213  1.00  0.600          C  
ATOM   5750  O   GLU A 350      23.297  -8.156   8.062  1.00  0.620          O  
ATOM   5751  CB  GLU A 350      25.063  -9.086  10.407  1.00  0.910          C  
ATOM   5752  CG  GLU A 350      25.672  -8.988  11.825  1.00  0.910          C  
ATOM   5753  CD  GLU A 350      25.695 -10.304  12.594  1.00  0.910          C  
ATOM   5754  OE1 GLU A 350      25.261 -11.297  12.063  1.00  0.910          O  
ATOM   5755  OE2 GLU A 350      26.154 -10.307  13.715  1.00  0.910          O  
ATOM   5756  H   GLU A 350      23.310  -6.725  10.218  1.00  0.820          H  
ATOM   5757  HA  GLU A 350      26.125  -7.444   9.501  1.00  0.770          H  
ATOM   5758 1HB  GLU A 350      24.035  -9.415  10.521  1.00  1.090          H  
ATOM   5759 2HB  GLU A 350      25.603  -9.861   9.856  1.00  1.090          H  
ATOM   5760 1HG  GLU A 350      26.680  -8.589  11.751  1.00  1.090          H  
ATOM   5761 2HG  GLU A 350      25.083  -8.283  12.397  1.00  1.090          H  
ATOM   5762  N   ILE A 351      25.378  -7.886   7.198  1.00  0.590          N  
ATOM   5763  CA  ILE A 351      24.945  -7.975   5.799  1.00  0.580          C  
ATOM   5764  C   ILE A 351      25.642  -9.132   5.053  1.00  0.540          C  
ATOM   5765  O   ILE A 351      26.843  -9.385   5.235  1.00  0.520          O  
ATOM   5766  CB  ILE A 351      25.199  -6.625   5.071  1.00  0.820          C  
ATOM   5767  CG1 ILE A 351      24.595  -5.426   5.877  1.00  0.820          C  
ATOM   5768  CG2 ILE A 351      24.581  -6.644   3.632  1.00  0.820          C  
ATOM   5769  CD1 ILE A 351      23.100  -5.395   6.066  1.00  0.820          C  
ATOM   5770  H   ILE A 351      26.372  -7.757   7.420  1.00  0.710          H  
ATOM   5771  HA  ILE A 351      23.878  -8.180   5.771  1.00  0.700          H  
ATOM   5772  HB  ILE A 351      26.257  -6.453   5.014  1.00  0.980          H  
ATOM   5773 1HG1 ILE A 351      25.048  -5.429   6.857  1.00  0.980          H  
ATOM   5774 2HG1 ILE A 351      24.878  -4.508   5.371  1.00  0.980          H  
ATOM   5775 1HG2 ILE A 351      24.780  -5.689   3.147  1.00  0.980          H  
ATOM   5776 2HG2 ILE A 351      25.026  -7.440   3.040  1.00  0.980          H  
ATOM   5777 3HG2 ILE A 351      23.508  -6.804   3.674  1.00  0.980          H  
ATOM   5778 1HD1 ILE A 351      22.842  -4.507   6.647  1.00  0.980          H  
ATOM   5779 2HD1 ILE A 351      22.606  -5.353   5.113  1.00  0.980          H  
ATOM   5780 3HD1 ILE A 351      22.758  -6.262   6.599  1.00  0.980          H  
ATOM   5781  N   ASN A 352      24.863  -9.865   4.246  1.00  0.550          N  
ATOM   5782  CA  ASN A 352      25.376 -10.965   3.438  1.00  0.550          C  
ATOM   5783  C   ASN A 352      25.687 -10.539   2.013  1.00  0.450          C  
ATOM   5784  O   ASN A 352      24.876  -9.905   1.322  1.00  0.440          O  
ATOM   5785  CB  ASN A 352      24.433 -12.152   3.378  1.00  0.770          C  
ATOM   5786  CG  ASN A 352      24.285 -12.842   4.652  1.00  0.770          C  
ATOM   5787  OD1 ASN A 352      24.968 -12.516   5.611  1.00  0.770          O  
ATOM   5788  ND2 ASN A 352      23.420 -13.820   4.689  1.00  0.770          N  
ATOM   5789  H   ASN A 352      23.887  -9.599   4.131  1.00  0.660          H  
ATOM   5790  HA  ASN A 352      26.317 -11.302   3.875  1.00  0.660          H  
ATOM   5791 1HB  ASN A 352      23.452 -11.807   3.056  1.00  0.920          H  
ATOM   5792 2HB  ASN A 352      24.792 -12.863   2.628  1.00  0.920          H  
ATOM   5793 1HD2 ASN A 352      23.280 -14.348   5.532  1.00  0.920          H  
ATOM   5794 2HD2 ASN A 352      22.891 -14.051   3.876  1.00  0.920          H  
ATOM   5795  N   PHE A 353      26.864 -10.938   1.561  1.00  0.470          N  
ATOM   5796  CA  PHE A 353      27.347 -10.655   0.224  1.00  0.430          C  
ATOM   5797  C   PHE A 353      27.513 -11.968  -0.575  1.00  0.450          C  
ATOM   5798  O   PHE A 353      28.351 -12.822  -0.251  1.00  0.490          O  
ATOM   5799  CB  PHE A 353      28.632  -9.841   0.390  1.00  0.620          C  
ATOM   5800  CG  PHE A 353      28.342  -8.524   1.091  1.00  0.620          C  
ATOM   5801  CD1 PHE A 353      28.464  -8.439   2.455  1.00  0.620          C  
ATOM   5802  CD2 PHE A 353      27.898  -7.398   0.421  1.00  0.620          C  
ATOM   5803  CE1 PHE A 353      28.160  -7.293   3.105  1.00  0.620          C  
ATOM   5804  CE2 PHE A 353      27.609  -6.250   1.096  1.00  0.620          C  
ATOM   5805  CZ  PHE A 353      27.738  -6.210   2.435  1.00  0.620          C  
ATOM   5806  H   PHE A 353      27.480 -11.425   2.212  1.00  0.560          H  
ATOM   5807  HA  PHE A 353      26.608 -10.039  -0.292  1.00  0.520          H  
ATOM   5808 1HB  PHE A 353      29.305 -10.390   1.017  1.00  0.740          H  
ATOM   5809 2HB  PHE A 353      29.129  -9.661  -0.529  1.00  0.740          H  
ATOM   5810  HD1 PHE A 353      28.791  -9.314   3.025  1.00  0.740          H  
ATOM   5811  HD2 PHE A 353      27.760  -7.427  -0.634  1.00  0.740          H  
ATOM   5812  HE1 PHE A 353      28.240  -7.250   4.180  1.00  0.740          H  
ATOM   5813  HE2 PHE A 353      27.257  -5.369   0.572  1.00  0.740          H  
ATOM   5814  HZ  PHE A 353      27.497  -5.307   2.982  1.00  0.740          H  
ATOM   5815  N   ASP A 354      26.644 -12.148  -1.580  1.00  0.440          N  
ATOM   5816  CA  ASP A 354      26.561 -13.365  -2.403  1.00  0.450          C  
ATOM   5817  C   ASP A 354      27.190 -13.258  -3.799  1.00  0.430          C  
ATOM   5818  O   ASP A 354      26.762 -12.473  -4.667  1.00  0.410          O  
ATOM   5819  CB  ASP A 354      25.109 -13.843  -2.539  1.00  0.630          C  
ATOM   5820  CG  ASP A 354      24.503 -14.467  -1.269  1.00  0.630          C  
ATOM   5821  OD1 ASP A 354      25.221 -14.705  -0.329  1.00  0.630          O  
ATOM   5822  OD2 ASP A 354      23.333 -14.790  -1.283  1.00  0.630          O  
ATOM   5823  H   ASP A 354      25.994 -11.389  -1.786  1.00  0.530          H  
ATOM   5824  HA  ASP A 354      27.106 -14.152  -1.878  1.00  0.540          H  
ATOM   5825 1HB  ASP A 354      24.510 -12.990  -2.773  1.00  0.750          H  
ATOM   5826 2HB  ASP A 354      25.026 -14.534  -3.359  1.00  0.750          H  
ATOM   5827  N   PHE A 355      28.205 -14.090  -4.042  1.00  0.480          N  
ATOM   5828  CA  PHE A 355      28.930 -14.029  -5.302  1.00  0.500          C  
ATOM   5829  C   PHE A 355      28.822 -15.327  -6.117  1.00  0.590          C  
ATOM   5830  O   PHE A 355      28.984 -16.439  -5.588  1.00  0.660          O  
ATOM   5831  CB  PHE A 355      30.397 -13.827  -4.984  1.00  0.690          C  
ATOM   5832  CG  PHE A 355      30.662 -12.660  -4.137  1.00  0.690          C  
ATOM   5833  CD1 PHE A 355      30.742 -12.860  -2.773  1.00  0.690          C  
ATOM   5834  CD2 PHE A 355      30.818 -11.392  -4.632  1.00  0.690          C  
ATOM   5835  CE1 PHE A 355      30.973 -11.844  -1.933  1.00  0.690          C  
ATOM   5836  CE2 PHE A 355      31.068 -10.363  -3.780  1.00  0.690          C  
ATOM   5837  CZ  PHE A 355      31.142 -10.594  -2.419  1.00  0.690          C  
ATOM   5838  H   PHE A 355      28.515 -14.724  -3.300  1.00  0.580          H  
ATOM   5839  HA  PHE A 355      28.545 -13.198  -5.896  1.00  0.600          H  
ATOM   5840 1HB  PHE A 355      30.768 -14.704  -4.470  1.00  0.830          H  
ATOM   5841 2HB  PHE A 355      30.952 -13.716  -5.901  1.00  0.830          H  
ATOM   5842  HD1 PHE A 355      30.608 -13.862  -2.370  1.00  0.830          H  
ATOM   5843  HD2 PHE A 355      30.747 -11.207  -5.700  1.00  0.830          H  
ATOM   5844  HE1 PHE A 355      31.018 -12.034  -0.871  1.00  0.830          H  
ATOM   5845  HE2 PHE A 355      31.199  -9.354  -4.170  1.00  0.830          H  
ATOM   5846  HZ  PHE A 355      31.329  -9.776  -1.735  1.00  0.830          H  
ATOM   5847  N   GLN A 356      28.659 -15.178  -7.434  1.00  0.640          N  
ATOM   5848  CA  GLN A 356      28.607 -16.315  -8.364  1.00  0.780          C  
ATOM   5849  C   GLN A 356      29.754 -16.198  -9.384  1.00  0.880          C  
ATOM   5850  O   GLN A 356      29.761 -16.858 -10.420  1.00  1.490          O  
ATOM   5851  CB  GLN A 356      27.224 -16.382  -9.060  1.00  1.040          C  
ATOM   5852  CG  GLN A 356      26.959 -17.673  -9.872  1.00  1.040          C  
ATOM   5853  CD  GLN A 356      25.540 -17.782 -10.416  1.00  1.040          C  
ATOM   5854  OE1 GLN A 356      24.559 -17.277  -9.858  1.00  1.040          O  
ATOM   5855  NE2 GLN A 356      25.423 -18.469 -11.548  1.00  1.040          N  
ATOM   5856  H   GLN A 356      28.520 -14.237  -7.791  1.00  0.770          H  
ATOM   5857  HA  GLN A 356      28.756 -17.239  -7.808  1.00  0.940          H  
ATOM   5858 1HB  GLN A 356      26.428 -16.257  -8.335  1.00  1.240          H  
ATOM   5859 2HB  GLN A 356      27.135 -15.554  -9.747  1.00  1.240          H  
ATOM   5860 1HG  GLN A 356      27.610 -17.735 -10.725  1.00  1.240          H  
ATOM   5861 2HG  GLN A 356      27.137 -18.530  -9.218  1.00  1.240          H  
ATOM   5862 1HE2 GLN A 356      24.519 -18.598 -11.965  1.00  1.240          H  
ATOM   5863 2HE2 GLN A 356      26.230 -18.877 -11.972  1.00  1.240          H  
ATOM   5864  N   GLY A 357      30.723 -15.345  -9.075  1.00  0.890          N  
ATOM   5865  CA  GLY A 357      31.873 -15.115  -9.952  1.00  0.930          C  
ATOM   5866  C   GLY A 357      31.963 -13.667 -10.431  1.00  0.920          C  
ATOM   5867  O   GLY A 357      31.037 -12.878 -10.254  1.00  1.090          O  
ATOM   5868  H   GLY A 357      30.644 -14.865  -8.193  1.00  1.070          H  
ATOM   5869 1HA  GLY A 357      32.786 -15.378  -9.421  1.00  1.120          H  
ATOM   5870 2HA  GLY A 357      31.810 -15.777 -10.815  1.00  1.120          H  
ATOM   5871  N   ASN A 358      33.078 -13.314 -11.080  1.00  0.930          N  
ATOM   5872  CA  ASN A 358      33.322 -11.921 -11.485  1.00  1.000          C  
ATOM   5873  C   ASN A 358      32.697 -11.504 -12.806  1.00  0.910          C  
ATOM   5874  O   ASN A 358      32.896 -10.378 -13.265  1.00  1.080          O  
ATOM   5875  CB  ASN A 358      34.819 -11.642 -11.484  1.00  1.370          C  
ATOM   5876  CG  ASN A 358      35.608 -12.407 -12.443  1.00  1.370          C  
ATOM   5877  OD1 ASN A 358      35.114 -13.037 -13.390  1.00  1.370          O  
ATOM   5878  ND2 ASN A 358      36.894 -12.394 -12.181  1.00  1.370          N  
ATOM   5879  H   ASN A 358      33.793 -14.009 -11.257  1.00  1.120          H  
ATOM   5880  HA  ASN A 358      32.868 -11.276 -10.733  1.00  1.200          H  
ATOM   5881 1HB  ASN A 358      34.988 -10.580 -11.662  1.00  1.650          H  
ATOM   5882 2HB  ASN A 358      35.252 -11.873 -10.535  1.00  1.650          H  
ATOM   5883 1HD2 ASN A 358      37.535 -12.894 -12.764  1.00  1.650          H  
ATOM   5884 2HD2 ASN A 358      37.229 -11.883 -11.350  1.00  1.650          H  
ATOM   5885  N   SER A 359      31.917 -12.400 -13.388  1.00  0.830          N  
ATOM   5886  CA  SER A 359      31.193 -12.156 -14.619  1.00  0.900          C  
ATOM   5887  C   SER A 359      29.694 -12.175 -14.346  1.00  0.860          C  
ATOM   5888  O   SER A 359      28.877 -12.099 -15.269  1.00  0.960          O  
ATOM   5889  CB  SER A 359      31.560 -13.211 -15.642  1.00  1.230          C  
ATOM   5890  OG  SER A 359      31.191 -14.496 -15.200  1.00  1.230          O  
ATOM   5891  H   SER A 359      31.833 -13.310 -12.964  1.00  1.000          H  
ATOM   5892  HA  SER A 359      31.466 -11.172 -15.001  1.00  1.080          H  
ATOM   5893 1HB  SER A 359      31.065 -12.992 -16.587  1.00  1.480          H  
ATOM   5894 2HB  SER A 359      32.634 -13.180 -15.818  1.00  1.480          H  
ATOM   5895  HG  SER A 359      31.517 -15.106 -15.868  1.00  1.480          H  
ATOM   5896  N   LYS A 360      29.332 -12.313 -13.069  1.00  0.770          N  
ATOM   5897  CA  LYS A 360      27.943 -12.424 -12.646  1.00  0.730          C  
ATOM   5898  C   LYS A 360      27.529 -11.245 -11.783  1.00  0.620          C  
ATOM   5899  O   LYS A 360      28.378 -10.480 -11.321  1.00  0.610          O  
ATOM   5900  CB  LYS A 360      27.750 -13.746 -11.907  1.00  1.040          C  
ATOM   5901  CG  LYS A 360      28.098 -15.003 -12.723  1.00  1.040          C  
ATOM   5902  CD  LYS A 360      27.151 -15.203 -13.905  1.00  1.040          C  
ATOM   5903  CE  LYS A 360      27.423 -16.511 -14.622  1.00  1.040          C  
ATOM   5904  NZ  LYS A 360      26.539 -16.682 -15.822  1.00  1.040          N  
ATOM   5905  H   LYS A 360      30.045 -12.343 -12.336  1.00  0.920          H  
ATOM   5906  HA  LYS A 360      27.302 -12.410 -13.524  1.00  0.880          H  
ATOM   5907 1HB  LYS A 360      28.384 -13.750 -11.019  1.00  1.250          H  
ATOM   5908 2HB  LYS A 360      26.719 -13.834 -11.572  1.00  1.250          H  
ATOM   5909 1HG  LYS A 360      29.122 -14.925 -13.091  1.00  1.250          H  
ATOM   5910 2HG  LYS A 360      28.037 -15.868 -12.088  1.00  1.250          H  
ATOM   5911 1HD  LYS A 360      26.116 -15.191 -13.548  1.00  1.250          H  
ATOM   5912 2HD  LYS A 360      27.281 -14.397 -14.626  1.00  1.250          H  
ATOM   5913 1HE  LYS A 360      28.464 -16.533 -14.942  1.00  1.250          H  
ATOM   5914 2HE  LYS A 360      27.247 -17.336 -13.932  1.00  1.250          H  
ATOM   5915 1HZ  LYS A 360      26.744 -17.563 -16.274  1.00  1.250          H  
ATOM   5916 2HZ  LYS A 360      25.568 -16.670 -15.530  1.00  1.250          H  
ATOM   5917 3HZ  LYS A 360      26.704 -15.924 -16.470  1.00  1.250          H  
ATOM   5918  N   TYR A 361      26.224 -11.089 -11.563  1.00  0.590          N  
ATOM   5919  CA  TYR A 361      25.743 -10.014 -10.704  1.00  0.500          C  
ATOM   5920  C   TYR A 361      25.998 -10.306  -9.225  1.00  0.460          C  
ATOM   5921  O   TYR A 361      25.900 -11.447  -8.775  1.00  0.530          O  
ATOM   5922  CB  TYR A 361      24.268  -9.749 -10.965  1.00  0.740          C  
ATOM   5923  CG  TYR A 361      23.914  -8.941 -12.209  1.00  0.740          C  
ATOM   5924  CD1 TYR A 361      23.370  -9.568 -13.314  1.00  0.740          C  
ATOM   5925  CD2 TYR A 361      24.098  -7.569 -12.221  1.00  0.740          C  
ATOM   5926  CE1 TYR A 361      23.009  -8.827 -14.419  1.00  0.740          C  
ATOM   5927  CE2 TYR A 361      23.737  -6.825 -13.325  1.00  0.740          C  
ATOM   5928  CZ  TYR A 361      23.193  -7.454 -14.420  1.00  0.740          C  
ATOM   5929  OH  TYR A 361      22.822  -6.726 -15.524  1.00  0.740          O  
ATOM   5930  H   TYR A 361      25.549 -11.756 -11.967  1.00  0.710          H  
ATOM   5931  HA  TYR A 361      26.296  -9.112 -10.939  1.00  0.600          H  
ATOM   5932 1HB  TYR A 361      23.778 -10.685 -11.091  1.00  0.880          H  
ATOM   5933 2HB  TYR A 361      23.836  -9.317 -10.125  1.00  0.880          H  
ATOM   5934  HD1 TYR A 361      23.211 -10.651 -13.305  1.00  0.880          H  
ATOM   5935  HD2 TYR A 361      24.521  -7.081 -11.347  1.00  0.880          H  
ATOM   5936  HE1 TYR A 361      22.572  -9.324 -15.284  1.00  0.880          H  
ATOM   5937  HE2 TYR A 361      23.876  -5.743 -13.328  1.00  0.880          H  
ATOM   5938  HH  TYR A 361      22.441  -7.315 -16.184  1.00  0.880          H  
ATOM   5939  N   PHE A 362      26.308  -9.258  -8.465  1.00  0.410          N  
ATOM   5940  CA  PHE A 362      26.584  -9.330  -7.030  1.00  0.430          C  
ATOM   5941  C   PHE A 362      25.355  -9.018  -6.168  1.00  0.410          C  
ATOM   5942  O   PHE A 362      24.781  -7.932  -6.267  1.00  0.390          O  
ATOM   5943  CB  PHE A 362      27.782  -8.415  -6.770  1.00  0.590          C  
ATOM   5944  CG  PHE A 362      28.224  -8.192  -5.380  1.00  0.590          C  
ATOM   5945  CD1 PHE A 362      27.892  -9.006  -4.317  1.00  0.590          C  
ATOM   5946  CD2 PHE A 362      29.037  -7.117  -5.152  1.00  0.590          C  
ATOM   5947  CE1 PHE A 362      28.330  -8.715  -3.097  1.00  0.590          C  
ATOM   5948  CE2 PHE A 362      29.499  -6.828  -3.921  1.00  0.590          C  
ATOM   5949  CZ  PHE A 362      29.147  -7.618  -2.883  1.00  0.590          C  
ATOM   5950  H   PHE A 362      26.363  -8.326  -8.895  1.00  0.490          H  
ATOM   5951  HA  PHE A 362      26.896 -10.354  -6.802  1.00  0.520          H  
ATOM   5952 1HB  PHE A 362      28.633  -8.824  -7.311  1.00  0.710          H  
ATOM   5953 2HB  PHE A 362      27.577  -7.443  -7.218  1.00  0.710          H  
ATOM   5954  HD1 PHE A 362      27.282  -9.887  -4.438  1.00  0.710          H  
ATOM   5955  HD2 PHE A 362      29.315  -6.496  -5.998  1.00  0.710          H  
ATOM   5956  HE1 PHE A 362      28.038  -9.364  -2.304  1.00  0.710          H  
ATOM   5957  HE2 PHE A 362      30.149  -5.971  -3.770  1.00  0.710          H  
ATOM   5958  HZ  PHE A 362      29.526  -7.389  -1.894  1.00  0.710          H  
ATOM   5959  N   LEU A 363      24.925  -9.989  -5.337  1.00  0.410          N  
ATOM   5960  CA  LEU A 363      23.738  -9.787  -4.505  1.00  0.400          C  
ATOM   5961  C   LEU A 363      24.067  -9.448  -3.054  1.00  0.400          C  
ATOM   5962  O   LEU A 363      24.896 -10.084  -2.400  1.00  0.410          O  
ATOM   5963  CB  LEU A 363      22.819 -11.031  -4.597  1.00  0.560          C  
ATOM   5964  CG  LEU A 363      21.387 -10.970  -3.913  1.00  0.560          C  
ATOM   5965  CD1 LEU A 363      20.434 -11.912  -4.693  1.00  0.560          C  
ATOM   5966  CD2 LEU A 363      21.438 -11.426  -2.430  1.00  0.560          C  
ATOM   5967  H   LEU A 363      25.451 -10.869  -5.273  1.00  0.490          H  
ATOM   5968  HA  LEU A 363      23.210  -8.928  -4.871  1.00  0.480          H  
ATOM   5969 1HB  LEU A 363      22.667 -11.255  -5.648  1.00  0.680          H  
ATOM   5970 2HB  LEU A 363      23.337 -11.860  -4.178  1.00  0.680          H  
ATOM   5971  HG  LEU A 363      20.997  -9.946  -3.972  1.00  0.680          H  
ATOM   5972 1HD1 LEU A 363      19.443 -11.875  -4.251  1.00  0.680          H  
ATOM   5973 2HD1 LEU A 363      20.375 -11.610  -5.728  1.00  0.680          H  
ATOM   5974 3HD1 LEU A 363      20.811 -12.937  -4.647  1.00  0.680          H  
ATOM   5975 1HD2 LEU A 363      20.433 -11.386  -2.012  1.00  0.680          H  
ATOM   5976 2HD2 LEU A 363      21.811 -12.456  -2.374  1.00  0.680          H  
ATOM   5977 3HD2 LEU A 363      22.079 -10.797  -1.838  1.00  0.680          H  
ATOM   5978  N   ILE A 364      23.377  -8.429  -2.554  1.00  0.410          N  
ATOM   5979  CA  ILE A 364      23.504  -7.937  -1.190  1.00  0.420          C  
ATOM   5980  C   ILE A 364      22.163  -8.048  -0.428  1.00  0.430          C  
ATOM   5981  O   ILE A 364      21.115  -7.623  -0.927  1.00  0.440          O  
ATOM   5982  CB  ILE A 364      24.003  -6.469  -1.216  1.00  0.580          C  
ATOM   5983  CG1 ILE A 364      25.355  -6.371  -1.996  1.00  0.580          C  
ATOM   5984  CG2 ILE A 364      24.205  -5.969   0.204  1.00  0.580          C  
ATOM   5985  CD1 ILE A 364      25.267  -5.919  -3.469  1.00  0.580          C  
ATOM   5986  H   ILE A 364      22.738  -7.952  -3.189  1.00  0.490          H  
ATOM   5987  HA  ILE A 364      24.241  -8.546  -0.667  1.00  0.500          H  
ATOM   5988  HB  ILE A 364      23.271  -5.845  -1.730  1.00  0.700          H  
ATOM   5989 1HG1 ILE A 364      25.992  -5.686  -1.475  1.00  0.700          H  
ATOM   5990 2HG1 ILE A 364      25.819  -7.355  -1.983  1.00  0.700          H  
ATOM   5991 1HG2 ILE A 364      24.559  -4.938   0.194  1.00  0.700          H  
ATOM   5992 2HG2 ILE A 364      23.286  -6.026   0.750  1.00  0.700          H  
ATOM   5993 3HG2 ILE A 364      24.933  -6.606   0.686  1.00  0.700          H  
ATOM   5994 1HD1 ILE A 364      26.269  -5.900  -3.896  1.00  0.700          H  
ATOM   5995 2HD1 ILE A 364      24.654  -6.600  -4.048  1.00  0.700          H  
ATOM   5996 3HD1 ILE A 364      24.833  -4.925  -3.523  1.00  0.700          H  
ATOM   5997  N   THR A 365      22.178  -8.644   0.770  1.00  0.440          N  
ATOM   5998  CA  THR A 365      20.931  -8.786   1.555  1.00  0.470          C  
ATOM   5999  C   THR A 365      21.166  -8.809   3.074  1.00  0.480          C  
ATOM   6000  O   THR A 365      22.278  -9.095   3.513  1.00  0.530          O  
ATOM   6001  CB  THR A 365      20.154 -10.025   1.132  1.00  0.650          C  
ATOM   6002  OG1 THR A 365      18.879  -9.990   1.771  1.00  0.650          O  
ATOM   6003  CG2 THR A 365      20.901 -11.293   1.529  1.00  0.650          C  
ATOM   6004  H   THR A 365      23.072  -9.008   1.121  1.00  0.530          H  
ATOM   6005  HA  THR A 365      20.293  -7.946   1.329  1.00  0.560          H  
ATOM   6006  HB  THR A 365      20.016 -10.007   0.056  1.00  0.780          H  
ATOM   6007  HG1 THR A 365      18.362  -9.206   1.421  1.00  0.780          H  
ATOM   6008 1HG2 THR A 365      20.324 -12.159   1.215  1.00  0.780          H  
ATOM   6009 2HG2 THR A 365      21.878 -11.309   1.038  1.00  0.780          H  
ATOM   6010 3HG2 THR A 365      21.036 -11.325   2.610  1.00  0.780          H  
ATOM   6011  N   SER A 366      20.153  -8.491   3.899  1.00  0.510          N  
ATOM   6012  CA  SER A 366      20.360  -8.540   5.359  1.00  0.570          C  
ATOM   6013  C   SER A 366      20.684  -9.960   5.805  1.00  0.590          C  
ATOM   6014  O   SER A 366      19.976 -10.902   5.444  1.00  0.590          O  
ATOM   6015  CB  SER A 366      19.130  -8.085   6.131  1.00  0.770          C  
ATOM   6016  OG  SER A 366      18.821  -6.741   5.929  1.00  0.770          O  
ATOM   6017  H   SER A 366      19.227  -8.295   3.528  1.00  0.610          H  
ATOM   6018  HA  SER A 366      21.199  -7.894   5.615  1.00  0.680          H  
ATOM   6019 1HB  SER A 366      18.290  -8.691   5.837  1.00  0.930          H  
ATOM   6020 2HB  SER A 366      19.293  -8.263   7.193  1.00  0.930          H  
ATOM   6021  HG  SER A 366      18.051  -6.570   6.481  1.00  0.930          H  
ATOM   6022  N   LYS A 367      21.642 -10.121   6.714  1.00  0.730          N  
ATOM   6023  CA  LYS A 367      22.023 -11.454   7.176  1.00  0.850          C  
ATOM   6024  C   LYS A 367      20.875 -12.312   7.688  1.00  0.890          C  
ATOM   6025  O   LYS A 367      20.815 -13.512   7.409  1.00  1.180          O  
ATOM   6026  CB  LYS A 367      23.104 -11.317   8.244  1.00  1.140          C  
ATOM   6027  CG  LYS A 367      23.738 -12.602   8.761  1.00  1.140          C  
ATOM   6028  CD  LYS A 367      23.139 -13.079  10.086  1.00  1.140          C  
ATOM   6029  CE  LYS A 367      24.003 -14.176  10.705  1.00  1.140          C  
ATOM   6030  NZ  LYS A 367      23.461 -14.649  12.010  1.00  1.140          N  
ATOM   6031  H   LYS A 367      22.186  -9.321   7.052  1.00  0.880          H  
ATOM   6032  HA  LYS A 367      22.443 -11.969   6.333  1.00  1.020          H  
ATOM   6033 1HB  LYS A 367      23.921 -10.732   7.830  1.00  1.370          H  
ATOM   6034 2HB  LYS A 367      22.705 -10.767   9.092  1.00  1.370          H  
ATOM   6035 1HG  LYS A 367      23.639 -13.385   8.008  1.00  1.370          H  
ATOM   6036 2HG  LYS A 367      24.784 -12.412   8.922  1.00  1.370          H  
ATOM   6037 1HD  LYS A 367      23.082 -12.238  10.782  1.00  1.370          H  
ATOM   6038 2HD  LYS A 367      22.139 -13.475   9.932  1.00  1.370          H  
ATOM   6039 1HE  LYS A 367      24.057 -15.017  10.017  1.00  1.370          H  
ATOM   6040 2HE  LYS A 367      25.010 -13.783  10.865  1.00  1.370          H  
ATOM   6041 1HZ  LYS A 367      24.063 -15.367  12.385  1.00  1.370          H  
ATOM   6042 2HZ  LYS A 367      23.422 -13.868  12.660  1.00  1.370          H  
ATOM   6043 3HZ  LYS A 367      22.535 -15.022  11.875  1.00  1.370          H  
ATOM   6044  N   SER A 368      19.977 -11.711   8.451  1.00  1.150          N  
ATOM   6045  CA  SER A 368      18.864 -12.423   9.050  1.00  1.340          C  
ATOM   6046  C   SER A 368      17.496 -12.156   8.421  1.00  1.180          C  
ATOM   6047  O   SER A 368      16.484 -12.546   9.008  1.00  1.310          O  
ATOM   6048  CB  SER A 368      18.793 -12.072  10.522  1.00  1.800          C  
ATOM   6049  OG  SER A 368      18.570 -10.695  10.699  1.00  1.800          O  
ATOM   6050  H   SER A 368      20.089 -10.732   8.664  1.00  1.380          H  
ATOM   6051  HA  SER A 368      19.065 -13.489   8.959  1.00  1.610          H  
ATOM   6052 1HB  SER A 368      17.989 -12.637  10.993  1.00  2.160          H  
ATOM   6053 2HB  SER A 368      19.723 -12.359  11.008  1.00  2.160          H  
ATOM   6054  HG  SER A 368      18.481 -10.565  11.649  1.00  2.160          H  
ATOM   6055  N   GLU A 369      17.425 -11.466   7.274  1.00  1.060          N  
ATOM   6056  CA  GLU A 369      16.091 -11.148   6.755  1.00  1.060          C  
ATOM   6057  C   GLU A 369      15.990 -10.923   5.224  1.00  0.830          C  
ATOM   6058  O   GLU A 369      16.480  -9.908   4.732  1.00  0.900          O  
ATOM   6059  CB  GLU A 369      15.590  -9.896   7.502  1.00  1.480          C  
ATOM   6060  CG  GLU A 369      14.300  -9.280   6.996  1.00  1.480          C  
ATOM   6061  CD  GLU A 369      13.113 -10.172   7.076  1.00  1.480          C  
ATOM   6062  OE1 GLU A 369      12.711 -10.551   8.151  1.00  1.480          O  
ATOM   6063  OE2 GLU A 369      12.610 -10.497   6.019  1.00  1.480          O  
ATOM   6064  H   GLU A 369      18.280 -11.213   6.766  1.00  1.270          H  
ATOM   6065  HA  GLU A 369      15.459 -11.963   7.064  1.00  1.270          H  
ATOM   6066 1HB  GLU A 369      15.438 -10.143   8.553  1.00  1.780          H  
ATOM   6067 2HB  GLU A 369      16.358  -9.127   7.463  1.00  1.780          H  
ATOM   6068 1HG  GLU A 369      14.094  -8.390   7.584  1.00  1.780          H  
ATOM   6069 2HG  GLU A 369      14.447  -8.963   5.978  1.00  1.780          H  
ATOM   6070  N   PRO A 370      15.240 -11.775   4.472  1.00  0.750          N  
ATOM   6071  CA  PRO A 370      15.058 -11.732   3.019  1.00  0.740          C  
ATOM   6072  C   PRO A 370      14.260 -10.537   2.468  1.00  0.660          C  
ATOM   6073  O   PRO A 370      14.282 -10.311   1.258  1.00  0.740          O  
ATOM   6074  CB  PRO A 370      14.334 -13.056   2.731  1.00  1.110          C  
ATOM   6075  CG  PRO A 370      13.615 -13.405   4.002  1.00  1.110          C  
ATOM   6076  CD  PRO A 370      14.506 -12.913   5.116  1.00  1.110          C  
ATOM   6077  HA  PRO A 370      16.057 -11.745   2.554  1.00  0.890          H  
ATOM   6078 1HB  PRO A 370      13.642 -12.924   1.883  1.00  1.330          H  
ATOM   6079 2HB  PRO A 370      15.062 -13.824   2.433  1.00  1.330          H  
ATOM   6080 1HG  PRO A 370      12.622 -12.919   4.023  1.00  1.330          H  
ATOM   6081 2HG  PRO A 370      13.436 -14.490   4.050  1.00  1.330          H  
ATOM   6082 1HD  PRO A 370      13.829 -12.585   5.911  1.00  1.330          H  
ATOM   6083 2HD  PRO A 370      15.201 -13.699   5.451  1.00  1.330          H  
ATOM   6084  N   GLU A 371      13.531  -9.806   3.330  1.00  0.660          N  
ATOM   6085  CA  GLU A 371      12.726  -8.646   2.936  1.00  0.720          C  
ATOM   6086  C   GLU A 371      13.380  -7.802   1.835  1.00  0.620          C  
ATOM   6087  O   GLU A 371      12.736  -7.437   0.844  1.00  0.630          O  
ATOM   6088  CB  GLU A 371      12.490  -7.751   4.160  1.00  0.980          C  
ATOM   6089  CG  GLU A 371      11.609  -6.580   3.927  1.00  0.980          C  
ATOM   6090  CD  GLU A 371      11.449  -5.680   5.144  1.00  0.980          C  
ATOM   6091  OE1 GLU A 371      12.421  -5.040   5.526  1.00  0.980          O  
ATOM   6092  OE2 GLU A 371      10.367  -5.597   5.669  1.00  0.980          O  
ATOM   6093  H   GLU A 371      13.480 -10.066   4.323  1.00  0.790          H  
ATOM   6094  HA  GLU A 371      11.766  -9.008   2.569  1.00  0.860          H  
ATOM   6095 1HB  GLU A 371      12.037  -8.335   4.952  1.00  1.180          H  
ATOM   6096 2HB  GLU A 371      13.442  -7.378   4.530  1.00  1.180          H  
ATOM   6097 1HG  GLU A 371      12.050  -6.015   3.128  1.00  1.180          H  
ATOM   6098 2HG  GLU A 371      10.628  -6.924   3.592  1.00  1.180          H  
ATOM   6099  N   LEU A 372      14.644  -7.405   2.044  1.00  0.600          N  
ATOM   6100  CA  LEU A 372      15.327  -6.556   1.068  1.00  0.560          C  
ATOM   6101  C   LEU A 372      16.513  -7.243   0.408  1.00  0.550          C  
ATOM   6102  O   LEU A 372      17.417  -7.761   1.082  1.00  0.600          O  
ATOM   6103  CB  LEU A 372      15.789  -5.233   1.716  1.00  0.800          C  
ATOM   6104  CG  LEU A 372      16.655  -4.240   0.814  1.00  0.800          C  
ATOM   6105  CD1 LEU A 372      15.824  -3.727  -0.375  1.00  0.800          C  
ATOM   6106  CD2 LEU A 372      17.137  -3.050   1.677  1.00  0.800          C  
ATOM   6107  H   LEU A 372      15.131  -7.739   2.867  1.00  0.720          H  
ATOM   6108  HA  LEU A 372      14.614  -6.315   0.282  1.00  0.670          H  
ATOM   6109 1HB  LEU A 372      14.902  -4.692   2.033  1.00  0.960          H  
ATOM   6110 2HB  LEU A 372      16.373  -5.475   2.604  1.00  0.960          H  
ATOM   6111  HG  LEU A 372      17.524  -4.758   0.414  1.00  0.960          H  
ATOM   6112 1HD1 LEU A 372      16.433  -3.046  -0.973  1.00  0.960          H  
ATOM   6113 2HD1 LEU A 372      15.517  -4.548  -0.998  1.00  0.960          H  
ATOM   6114 3HD1 LEU A 372      14.946  -3.211  -0.032  1.00  0.960          H  
ATOM   6115 1HD2 LEU A 372      17.724  -2.379   1.065  1.00  0.960          H  
ATOM   6116 2HD2 LEU A 372      16.328  -2.522   2.072  1.00  0.960          H  
ATOM   6117 3HD2 LEU A 372      17.732  -3.390   2.489  1.00  0.960          H  
ATOM   6118  N   LYS A 373      16.525  -7.198  -0.922  1.00  0.510          N  
ATOM   6119  CA  LYS A 373      17.646  -7.727  -1.686  1.00  0.530          C  
ATOM   6120  C   LYS A 373      18.055  -6.704  -2.748  1.00  0.530          C  
ATOM   6121  O   LYS A 373      17.203  -6.071  -3.387  1.00  0.570          O  
ATOM   6122  CB  LYS A 373      17.290  -9.073  -2.328  1.00  0.730          C  
ATOM   6123  CG  LYS A 373      16.962 -10.178  -1.349  1.00  0.730          C  
ATOM   6124  CD  LYS A 373      16.695 -11.491  -2.052  1.00  0.730          C  
ATOM   6125  CE  LYS A 373      16.373 -12.587  -1.045  1.00  0.730          C  
ATOM   6126  NZ  LYS A 373      16.075 -13.891  -1.711  1.00  0.730          N  
ATOM   6127  H   LYS A 373      15.712  -6.782  -1.398  1.00  0.610          H  
ATOM   6128  HA  LYS A 373      18.500  -7.870  -1.022  1.00  0.640          H  
ATOM   6129 1HB  LYS A 373      16.453  -8.952  -3.007  1.00  0.880          H  
ATOM   6130 2HB  LYS A 373      18.147  -9.427  -2.898  1.00  0.880          H  
ATOM   6131 1HG  LYS A 373      17.782 -10.305  -0.658  1.00  0.880          H  
ATOM   6132 2HG  LYS A 373      16.073  -9.901  -0.775  1.00  0.880          H  
ATOM   6133 1HD  LYS A 373      15.853 -11.375  -2.736  1.00  0.880          H  
ATOM   6134 2HD  LYS A 373      17.572 -11.783  -2.624  1.00  0.880          H  
ATOM   6135 1HE  LYS A 373      17.227 -12.715  -0.379  1.00  0.880          H  
ATOM   6136 2HE  LYS A 373      15.506 -12.283  -0.450  1.00  0.880          H  
ATOM   6137 1HZ  LYS A 373      15.869 -14.586  -1.008  1.00  0.880          H  
ATOM   6138 2HZ  LYS A 373      15.275 -13.780  -2.319  1.00  0.880          H  
ATOM   6139 3HZ  LYS A 373      16.874 -14.188  -2.254  1.00  0.880          H  
ATOM   6140  N   GLN A 374      19.363  -6.553  -2.960  1.00  0.500          N  
ATOM   6141  CA  GLN A 374      19.845  -5.619  -3.977  1.00  0.500          C  
ATOM   6142  C   GLN A 374      20.964  -6.181  -4.853  1.00  0.430          C  
ATOM   6143  O   GLN A 374      21.775  -6.997  -4.409  1.00  0.390          O  
ATOM   6144  CB  GLN A 374      20.332  -4.341  -3.302  1.00  0.700          C  
ATOM   6145  CG  GLN A 374      19.265  -3.624  -2.492  1.00  0.700          C  
ATOM   6146  CD  GLN A 374      19.740  -2.358  -1.858  1.00  0.700          C  
ATOM   6147  OE1 GLN A 374      19.938  -1.318  -2.525  1.00  0.700          O  
ATOM   6148  NE2 GLN A 374      19.968  -2.474  -0.573  1.00  0.700          N  
ATOM   6149  H   GLN A 374      20.030  -7.067  -2.376  1.00  0.600          H  
ATOM   6150  HA  GLN A 374      19.019  -5.367  -4.636  1.00  0.600          H  
ATOM   6151 1HB  GLN A 374      21.190  -4.553  -2.664  1.00  0.840          H  
ATOM   6152 2HB  GLN A 374      20.650  -3.672  -4.080  1.00  0.840          H  
ATOM   6153 1HG  GLN A 374      18.426  -3.407  -3.126  1.00  0.840          H  
ATOM   6154 2HG  GLN A 374      18.948  -4.274  -1.683  1.00  0.840          H  
ATOM   6155 1HE2 GLN A 374      20.340  -1.708   0.013  1.00  0.840          H  
ATOM   6156 2HE2 GLN A 374      19.814  -3.368  -0.142  1.00  0.840          H  
ATOM   6157  N   ILE A 375      21.034  -5.697  -6.091  1.00  0.440          N  
ATOM   6158  CA  ILE A 375      22.085  -6.109  -7.021  1.00  0.410          C  
ATOM   6159  C   ILE A 375      22.998  -5.025  -7.495  1.00  0.360          C  
ATOM   6160  O   ILE A 375      22.585  -3.938  -7.913  1.00  0.360          O  
ATOM   6161  CB  ILE A 375      21.555  -6.826  -8.294  1.00  0.590          C  
ATOM   6162  CG1 ILE A 375      20.849  -8.051  -7.993  1.00  0.590          C  
ATOM   6163  CG2 ILE A 375      22.626  -7.073  -9.282  1.00  0.590          C  
ATOM   6164  CD1 ILE A 375      21.613  -9.179  -7.419  1.00  0.590          C  
ATOM   6165  H   ILE A 375      20.350  -4.988  -6.365  1.00  0.530          H  
ATOM   6166  HA  ILE A 375      22.718  -6.803  -6.493  1.00  0.490          H  
ATOM   6167  HB  ILE A 375      20.872  -6.241  -8.767  1.00  0.700          H  
ATOM   6168 1HG1 ILE A 375      20.119  -7.801  -7.290  1.00  0.700          H  
ATOM   6169 2HG1 ILE A 375      20.379  -8.373  -8.906  1.00  0.700          H  
ATOM   6170 1HG2 ILE A 375      22.174  -7.563 -10.142  1.00  0.700          H  
ATOM   6171 2HG2 ILE A 375      23.085  -6.153  -9.618  1.00  0.700          H  
ATOM   6172 3HG2 ILE A 375      23.384  -7.697  -8.839  1.00  0.700          H  
ATOM   6173 1HD1 ILE A 375      20.947  -9.995  -7.223  1.00  0.700          H  
ATOM   6174 2HD1 ILE A 375      22.395  -9.520  -8.090  1.00  0.700          H  
ATOM   6175 3HD1 ILE A 375      22.019  -8.866  -6.537  1.00  0.700          H  
ATOM   6176  N   LEU A 376      24.274  -5.359  -7.417  1.00  0.350          N  
ATOM   6177  CA  LEU A 376      25.328  -4.516  -7.897  1.00  0.390          C  
ATOM   6178  C   LEU A 376      25.912  -5.067  -9.209  1.00  0.370          C  
ATOM   6179  O   LEU A 376      26.320  -6.238  -9.307  1.00  0.430          O  
ATOM   6180  CB  LEU A 376      26.385  -4.365  -6.803  1.00  0.530          C  
ATOM   6181  CG  LEU A 376      27.599  -3.526  -7.142  1.00  0.530          C  
ATOM   6182  CD1 LEU A 376      27.185  -2.132  -7.436  1.00  0.530          C  
ATOM   6183  CD2 LEU A 376      28.478  -3.461  -5.946  1.00  0.530          C  
ATOM   6184  H   LEU A 376      24.490  -6.267  -7.000  1.00  0.420          H  
ATOM   6185  HA  LEU A 376      24.896  -3.537  -8.104  1.00  0.470          H  
ATOM   6186 1HB  LEU A 376      25.908  -3.932  -5.942  1.00  0.640          H  
ATOM   6187 2HB  LEU A 376      26.728  -5.356  -6.524  1.00  0.640          H  
ATOM   6188  HG  LEU A 376      28.132  -3.945  -8.001  1.00  0.640          H  
ATOM   6189 1HD1 LEU A 376      28.065  -1.566  -7.625  1.00  0.640          H  
ATOM   6190 2HD1 LEU A 376      26.536  -2.074  -8.301  1.00  0.640          H  
ATOM   6191 3HD1 LEU A 376      26.667  -1.730  -6.570  1.00  0.640          H  
ATOM   6192 1HD2 LEU A 376      29.326  -2.833  -6.173  1.00  0.640          H  
ATOM   6193 2HD2 LEU A 376      27.911  -3.029  -5.134  1.00  0.640          H  
ATOM   6194 3HD2 LEU A 376      28.808  -4.424  -5.669  1.00  0.640          H  
ATOM   6195  N   VAL A 377      25.918  -4.223 -10.234  1.00  0.350          N  
ATOM   6196  CA  VAL A 377      26.450  -4.568 -11.547  1.00  0.420          C  
ATOM   6197  C   VAL A 377      27.939  -4.925 -11.424  1.00  0.370          C  
ATOM   6198  O   VAL A 377      28.636  -4.298 -10.625  1.00  0.430          O  
ATOM   6199  CB  VAL A 377      26.279  -3.344 -12.479  1.00  0.560          C  
ATOM   6200  CG1 VAL A 377      27.209  -2.212 -12.025  1.00  0.560          C  
ATOM   6201  CG2 VAL A 377      26.541  -3.674 -13.938  1.00  0.560          C  
ATOM   6202  H   VAL A 377      25.496  -3.293 -10.101  1.00  0.420          H  
ATOM   6203  HA  VAL A 377      25.880  -5.398 -11.929  1.00  0.500          H  
ATOM   6204  HB  VAL A 377      25.253  -2.996 -12.379  1.00  0.670          H  
ATOM   6205 1HG1 VAL A 377      27.036  -1.377 -12.659  1.00  0.670          H  
ATOM   6206 2HG1 VAL A 377      26.994  -1.944 -10.992  1.00  0.670          H  
ATOM   6207 3HG1 VAL A 377      28.251  -2.502 -12.119  1.00  0.670          H  
ATOM   6208 1HG2 VAL A 377      26.382  -2.777 -14.535  1.00  0.670          H  
ATOM   6209 2HG2 VAL A 377      27.570  -4.014 -14.069  1.00  0.670          H  
ATOM   6210 3HG2 VAL A 377      25.854  -4.447 -14.267  1.00  0.670          H  
ATOM   6211  N   PRO A 378      28.460  -5.964 -12.105  1.00  0.470          N  
ATOM   6212  CA  PRO A 378      29.874  -6.298 -12.100  1.00  0.530          C  
ATOM   6213  C   PRO A 378      30.593  -5.143 -12.784  1.00  0.500          C  
ATOM   6214  O   PRO A 378      30.033  -4.554 -13.709  1.00  0.550          O  
ATOM   6215  CB  PRO A 378      29.925  -7.612 -12.899  1.00  0.800          C  
ATOM   6216  CG  PRO A 378      28.672  -7.600 -13.758  1.00  0.800          C  
ATOM   6217  CD  PRO A 378      27.628  -6.870 -12.924  1.00  0.800          C  
ATOM   6218  HA  PRO A 378      30.233  -6.435 -11.068  1.00  0.640          H  
ATOM   6219 1HB  PRO A 378      30.857  -7.657 -13.490  1.00  0.950          H  
ATOM   6220 2HB  PRO A 378      29.951  -8.476 -12.206  1.00  0.950          H  
ATOM   6221 1HG  PRO A 378      28.874  -7.096 -14.717  1.00  0.950          H  
ATOM   6222 2HG  PRO A 378      28.376  -8.640 -13.997  1.00  0.950          H  
ATOM   6223 1HD  PRO A 378      26.972  -6.351 -13.602  1.00  0.950          H  
ATOM   6224 2HD  PRO A 378      27.096  -7.566 -12.289  1.00  0.950          H  
ATOM   6225  N   SER A 379      31.825  -4.843 -12.378  1.00  0.590          N  
ATOM   6226  CA  SER A 379      32.541  -3.734 -13.015  1.00  0.710          C  
ATOM   6227  C   SER A 379      33.854  -4.118 -13.675  1.00  1.080          C  
ATOM   6228  O   SER A 379      34.217  -5.293 -13.719  1.00  1.570          O  
ATOM   6229  CB  SER A 379      32.805  -2.627 -12.026  1.00  0.950          C  
ATOM   6230  OG  SER A 379      33.307  -1.503 -12.691  1.00  0.950          O  
ATOM   6231  H   SER A 379      32.250  -5.372 -11.610  1.00  0.710          H  
ATOM   6232  HA  SER A 379      31.900  -3.326 -13.795  1.00  0.850          H  
ATOM   6233 1HB  SER A 379      31.884  -2.373 -11.499  1.00  1.140          H  
ATOM   6234 2HB  SER A 379      33.528  -2.966 -11.287  1.00  1.140          H  
ATOM   6235  HG  SER A 379      33.458  -0.843 -12.004  1.00  1.140          H  
ATOM   6236  N   ARG A 380      34.543  -3.087 -14.174  1.00  1.270          N  
ATOM   6237  CA  ARG A 380      35.848  -3.114 -14.862  1.00  2.010          C  
ATOM   6238  C   ARG A 380      35.702  -2.656 -16.306  1.00  2.160          C  
ATOM   6239  O   ARG A 380      34.849  -3.159 -17.035  1.00  2.250          O  
ATOM   6240  OXT ARG A 380      36.589  -1.959 -16.798  1.00  3.010          O  
ATOM   6241  CB  ARG A 380      36.515  -4.489 -14.859  1.00  2.270          C  
ATOM   6242  CG  ARG A 380      37.904  -4.527 -15.487  1.00  2.270          C  
ATOM   6243  CD  ARG A 380      38.512  -5.883 -15.372  1.00  2.270          C  
ATOM   6244  NE  ARG A 380      39.826  -5.965 -16.034  1.00  2.270          N  
ATOM   6245  CZ  ARG A 380      41.015  -5.634 -15.471  1.00  2.270          C  
ATOM   6246  NH1 ARG A 380      41.063  -5.190 -14.234  1.00  2.270          N  
ATOM   6247  NH2 ARG A 380      42.130  -5.759 -16.174  1.00  2.270          N  
ATOM   6248  H   ARG A 380      34.087  -2.187 -14.054  1.00  1.520          H  
ATOM   6249  HA  ARG A 380      36.519  -2.423 -14.353  1.00  2.410          H  
ATOM   6250 1HB  ARG A 380      36.628  -4.852 -13.843  1.00  2.720          H  
ATOM   6251 2HB  ARG A 380      35.912  -5.203 -15.420  1.00  2.720          H  
ATOM   6252 1HG  ARG A 380      37.832  -4.279 -16.546  1.00  2.720          H  
ATOM   6253 2HG  ARG A 380      38.544  -3.802 -14.990  1.00  2.720          H  
ATOM   6254 1HD  ARG A 380      38.624  -6.153 -14.322  1.00  2.720          H  
ATOM   6255 2HD  ARG A 380      37.848  -6.601 -15.852  1.00  2.720          H  
ATOM   6256  HE  ARG A 380      39.839  -6.303 -16.988  1.00  2.720          H  
ATOM   6257 1HH1 ARG A 380      40.208  -5.096 -13.705  1.00  2.720          H  
ATOM   6258 2HH1 ARG A 380      41.947  -4.943 -13.808  1.00  2.720          H  
ATOM   6259 1HH2 ARG A 380      42.094  -6.100 -17.125  1.00  2.720          H  
ATOM   6260 2HH2 ARG A 380      43.020  -5.514 -15.763  1.00  2.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2256.77 270.131 1457.92 -138.984 49.8934 98.8415 788.731 -831.46 -3.69272 -22.7144 -750.959 -106.53 -116.346 -200.543 -48.3939 -41.2021 0 22.8972 27.3201 224.094 414.472 -69.2976 63.4865 -171.013 16.84 371.219 -952.056
MET:NtermProteinFull_1 -10.536 0.69152 6.4956 -0.46026 0.08399 0.10676 3.01341 -3.31738 -0 -0 -4.20351 0.92356 0 0 -1.03061 0 0 -0.02605 0.02406 1.69854 0 0 0 0.60916 0 0.21736 -5.70984
LYS_2 -7.15756 0.65988 7.70802 -0.34311 0.03584 0.2322 3.56131 -3.05648 -0.01362 -0.05945 -5.71255 -0.07702 0 0 0 -0.54653 0 -0.0181 0.07102 2.14584 0 0.30086 0 -1.5107 0.58589 0.50135 -2.69288
ILE_3 -8.80426 1.54967 2.3168 -0.50204 0.8719 0.11109 2.55489 -2.2293 -0 -0 -3.1423 0.06069 0 0 0 0 0 0.26093 0.25768 0.38286 0 -0.77036 0 0.73287 0.3774 1.0488 -4.92267
LEU_4 -6.22906 0.56893 2.77886 -0.48178 0.1798 0.11527 2.47012 -2.03326 -0.01362 -0.05945 -2.57139 0.00315 0 0 0 0 0 -0.07388 0.05231 1.0177 0 -0.24319 0 0.18072 -0.12216 0.95451 -3.50641
ILE_5 -8.93548 2.15091 1.64049 -0.4912 0.62885 0.10196 2.09615 -2.28214 -0 -0 -2.36287 0.06326 0 0 0 0 0 0.13339 0.00347 0.37504 0 -0.60531 0 0.73287 -0.0553 0.71077 -6.09515
ASN_6 -5.22867 0.68902 5.26255 -0.27749 0.0496 0.43619 3.40239 -2.58659 -0 -0 -3.38534 -0.64933 0 0 -1.03737 0 0 0.20358 0.00863 0 2.18873 -0.24483 0 -0.93687 -0.08698 0.87224 -1.32053
LYS_7 -7.76716 0.8223 7.78379 -0.50379 0.10486 0.31351 3.0854 -3.4383 -0 -0 -3.70035 0.43097 0 0 0 0 0 -0.14638 0.22537 1.8655 0 -0.03029 0 -1.5107 -0.14633 0.75392 -1.8577
SER_8 -3.82002 0.42202 4.86861 -0.02319 0 0.02154 2.10656 -2.12173 -0.01311 -0.10389 -1.91632 -0.35753 0 0 -1.03737 0 0 -0.00747 0.0095 0.50912 0 0.298 0.60039 -0.77834 -0.23129 0.57698 -0.99754
GLU_9 -5.9979 0.51416 6.63549 -0.42635 0.05835 0.89078 2.8726 -2.9532 -0 -0 -3.89439 -0.38049 0 0 0 -0.67483 0 -0.03699 0.08309 0 3.11643 -0.23098 0 -2.7348 -0.12326 0.30709 -2.97521
LEU_10 -8.80294 1.01791 2.15845 -0.68845 0.23206 0.25122 2.01629 -2.354 -0 -0 -1.2718 0.09891 0 0 0 0 0 -0.0375 0.03725 0.99137 0 -0.2654 0 0.18072 -0.22324 0.39585 -6.26331
ASN_11 -6.07898 0.38481 6.24788 -0.32368 0.00935 0.62153 2.74488 -3.06185 -0.03798 -0.35186 -2.80668 -0.14675 0 0 0 0 0 0.05648 0.03983 0 2.80335 0.40451 0 -0.93687 0.03368 0.59781 0.19946
LYS_12 -5.15046 0.25125 7.10691 -0.44732 0.14259 0.23311 2.86483 -2.97391 -0 -0 -3.86206 0.10798 0 0 0 -0.67483 0 -0.04323 0.10501 2.51336 0 -0.0055 0 -1.5107 -0.05044 0.52483 -0.86858
ILE_13 -8.70338 0.71211 3.01341 -0.50238 0.39228 0.09792 2.22058 -2.3973 -0 -0 -1.9455 0.12749 0 0 0 0 0 -0.06522 0.01029 0.4703 0 -0.48297 0 0.73287 -0.13066 0.32987 -6.1203
LEU_14 -9.11524 1.08379 3.32847 -0.7479 0.32733 0.21126 2.71688 -2.73122 -0.01731 -0.08752 -2.7887 0.33658 0 0 0 0 0 -0.03447 0.25558 2.86602 0 -0.27448 0 0.18072 -0.02431 0.52282 -3.99169
LYS_15 -5.04277 0.20339 5.93605 -0.40032 0.04898 0.19911 2.45313 -2.70231 -0.00071 -0.01339 -2.37193 -0.09653 0 0 0 0 0 -0.01606 0.00324 1.93341 0 0.06638 0 -1.5107 -0.15774 0.46449 -1.00429
LYS_16 -5.23504 0.50428 5.28682 -0.4984 0.16219 0.2948 2.659 -2.50877 -0.02016 -0.10809 -2.49213 0.12964 0 0 -0.66093 0 0 0.00201 0.26348 2.34328 0 -0.00145 0 -1.5107 -0.22545 0.29667 -1.31896
MET_17 -11.0016 1.57215 4.36782 -0.27785 0.06389 0.05 2.70141 -3.08732 -0.01855 -0.07572 -2.39908 -0.15733 0 0 0 0 0 -0.03764 0.14587 1.1247 0 0.11983 0 0.60916 -0.04151 0.64391 -5.69787
ASN_18 -7.10134 0.45694 6.82094 -0.30712 0.00987 0.60217 3.00787 -3.24743 -0.01249 -0.07608 -3.01799 -0.13547 0 0 0 0 0 -0.01045 0.00037 0 2.79918 0.55721 0 -0.93687 0.28829 0.69745 0.39505
ASN_19 -3.45073 0.14721 3.77525 -0.20027 0.05535 0.32044 1.21455 -1.88395 -0.01731 -0.08752 -1.28619 -0.35287 0 0 0 0 0 -0.02117 0.00463 0 1.84695 -0.13584 0 -0.93687 0.01489 0.46131 -0.53215
VAL_20 -6.70677 1.38435 1.54357 -0.24437 0.19989 0.03863 2.0971 -1.9582 -0 -0 -0.6861 0.01359 0 0 0 0 0 -0.01857 0.0863 0.75207 0 -0.2928 0 1.9342 0.0927 0.57768 -1.18672
ILE_21 -9.04849 1.6577 2.54586 -0.53477 0.55939 0.12141 1.6391 -2.61108 -0 -0 -0.46807 -0.37253 0 0 0 0 0 0.40401 0.38139 0.79721 0 -0.42923 0 0.73287 0.33222 1.60011 -2.69289
ILE_22 -6.78015 0.49815 2.16436 -0.61312 0.45762 0.10901 1.31216 -2.01488 -0.03034 -0.13842 -0.75819 0.51204 0 0 0 0 0 -0.08576 0.03283 0.94265 0 -0.40977 0 0.73287 -0.16459 1.66506 -2.56847
SER_23 -3.98347 0.15584 4.35162 -0.03045 0 0.05532 2.00127 -1.99709 -0.01169 -0.06239 -0.69157 -1.08519 0 0 -0.91534 0 0 -0.03182 0.05143 0.45713 0 -0.28103 0.60013 -0.77834 -0.20935 0.62655 -1.77844
ASN_24 -2.08569 0.14396 1.96995 -0.19439 0.03201 0.31004 0.54771 -0.96107 -5e-05 -0.0003 0.38556 -0.4542 0 0 0 0 0 -0.06897 0.00982 0 1.98188 -0.48079 0 -0.93687 -0.35432 0.20934 0.05361
ASN_25 -1.83903 0.1 2.22918 -0.1895 0.03504 0.30441 0.62433 -1.00616 -5e-05 -0.0003 -0.65499 -0.46697 0 0 -0.91534 0 0 -0.06565 0.00337 0 2.00738 -0.51905 0 -0.93687 -0.80912 0.10065 -1.99867
LYS_26 -4.55814 0.28125 4.59948 -0.48979 0.19495 0.25902 0.81992 -1.82797 -0.01169 -0.06239 0.04272 0.17393 0 0 0 0 0 -0.01657 0.22489 1.89764 0 -0.04266 0 -1.5107 -0.53682 0.21605 -0.34688
ILE_27 -1.60281 0.0845 1.15269 -0.50243 0.37796 0.10249 0.25006 -0.51542 -0 -0 0.59702 -0.00767 0 0 0 0 0 -0.06853 0.00827 0.53642 0 -0.48077 0 0.73287 -0.11259 0.26917 0.82122
LYS_28 -4.28403 0.70664 4.83129 -0.5163 0.14217 0.39346 2.10618 -2.06046 -0 -0 -2.88065 0.15031 0 0 0 -0.71544 0 -0.07723 0.0649 2.78966 0 0.25952 0 -1.5107 0.28584 1.01306 0.69824
PRO_29 -3.72621 0.82505 3.16299 -0.06924 0 0.04364 2.18225 -1.51034 -0 -0 -1.84505 0.62052 0 0 0 0 0 -0.14728 0.03477 0.17688 0 -0.55146 0 -2.4119 0.40085 1.18186 -1.63266
HIS_30 -7.36389 0.61157 4.93283 -0.52864 0.01364 0.65028 2.16276 -2.63495 -0 -0 -1.80451 -2.33381 0 0 0 -0.96905 0 -0.14115 0.28131 0 3.68712 0.17173 0 -0.45461 0.36012 0.85436 -2.5049
HIS_D_31 -8.38813 1.14507 7.73259 -0.47013 0.04036 0.57456 3.38165 -3.5332 -0 -0 -2.91646 -0.37677 0 0 -0.63806 0 0 0.42284 0.01968 0 2.02975 -0.19786 0 -0.45461 0.0482 0.98459 -0.59592
SER_32 -5.57608 0.4765 4.86239 -0.04249 0.00296 0.06306 2.94631 -2.62388 -0.04438 -0.24409 -3.56275 -0.24768 0 0 0 0 0 0.03683 0.00321 0.47396 0 -0.05555 1.78502 -0.77834 -0.23054 0.62348 -2.13205
TYR_33 -10.6837 1.73965 3.6477 -0.54508 0.2306 0.25807 1.9641 -3.15635 -0.00645 -0.08157 -0.67415 -0.1615 0 0 0 0 0 0.18092 0.02481 0 2.5363 -0.36192 0.00428 1.2797 -0.14821 0.62579 -3.32703
PHE_34 -10.0019 1.35963 2.74352 -0.78816 0.18225 0.05386 2.72458 -2.79808 -0.00697 -0.0208 -2.39766 -0.44461 0 0 0 0 0 0.03866 0.45314 0 2.98326 -0.06842 0 1.0402 -0.13989 0.99388 -4.09353
LEU_35 -9.38333 1.33843 3.4196 -0.56813 0.09716 0.13799 2.52097 -2.66643 -0 -0 -3.06404 0.25551 0 0 0 0 0 0.00199 0.13861 0.63929 0 -0.37084 0 0.18072 -0.09611 1.08037 -6.33824
ILE_36 -7.6184 0.47015 1.29016 -0.46734 0.31677 0.10299 2.20008 -1.87781 -0.00697 -0.0208 -2.50687 -0.02508 0 0 0 0 0 -0.06065 0.04047 0.37778 0 -0.7848 0 0.73287 -0.28366 0.72364 -7.39746
GLU_37 -6.96737 0.53427 6.73457 -0.32788 0.08537 0.43694 3.16977 -2.94574 -0.00577 -0.01698 -5.4201 -0.33491 0 0 0 -0.44651 0 0.0193 0.08888 0 3.06022 0.10541 0 -2.7348 -0.07606 0.48786 -4.55355
ALA_38 -5.81951 0.58256 2.17641 -0.02639 0.00072 0 2.35332 -1.92402 -0 -0 -2.46277 -0.36076 0 0 0 0 0 -0.03732 0 0 0 0.49984 0 1.8394 0.42793 0.55748 -2.1931
LYS_39 -6.7649 1.1884 6.29481 -0.45917 0.25717 0.22305 2.10768 -2.7683 -0.00577 -0.01698 -2.18118 0.40931 0 0 -0.70229 0 0 0.3409 0.57889 2.94613 0 0.31068 0 -1.5107 1.09988 3.16657 4.51417
GLU_40 -2.9462 1.06601 2.43104 -0.24159 0.06931 0.39599 0.26372 -0.96854 -0 -0 0.93768 -0.52516 0 0 0 0 0 6.05437 0.011 0 2.70414 0.11599 0 -2.7348 0.86296 15.5223 23.0183
LYS_41 -2.64052 0.65882 2.10723 -0.2867 0.02675 0.1458 0.52059 -1.04236 -0 -0 -0.25108 -0.12411 0 0 0 0 0 0.05593 0.00307 1.40588 0 -0.03381 0 -1.5107 0.83892 13.6178 13.4915
GLU_42 -4.71154 0.58243 4.41936 -0.18385 0.03889 0.27778 1.8019 -2.1789 -0.00645 -0.02282 -2.4788 -0.33491 0 0 0 0 0 0.00136 0.06397 0 2.35773 0.28732 0 -2.7348 1.29015 1.17606 -0.35511
ILE_43 -9.25462 1.38067 1.37944 -0.48743 0.46717 0.09758 2.20445 -2.16962 -0.00455 -0.01525 -2.29591 0.03687 0 0 0 0 0 -0.04911 0.01863 0.42457 0 -0.78423 0 0.73287 0.22099 0.65178 -7.44571
ASN_44 -6.98481 0.44545 5.87961 -0.16314 0.013 0.24336 3.20742 -2.96492 -0.04172 -0.20469 -3.16836 -0.19387 0 0 0 -0.76891 0 0.02332 2e-05 0 2.47883 0.37786 0 -0.93687 -0.13738 0.70329 -2.19252
PHE_45 -10.6603 1.76484 1.31486 -0.658 0.10492 0.37402 2.69637 -2.40581 -0.00455 -0.01525 -2.81069 0.10755 0 0 0 0 0 -0.01699 0.02384 0 1.95828 -0.1249 0 1.0402 0.01683 0.73789 -6.55693
TYR_46 -9.55727 0.86457 4.4812 -0.62332 0.12352 0.36896 3.31068 -2.93274 -0.00645 -0.08157 -4.36305 -0.19828 0 0 0 -1.21542 0 0.05579 0.44719 0 1.88517 -0.2143 0.31683 1.2797 -0.21999 1.18885 -5.08992
ALA_47 -5.14416 0.73726 1.55197 -0.02131 0 0 2.09142 -1.74866 -0 -0 -2.26158 -0.42684 0 0 0 0 0 0.12113 0 0 0 -0.34567 0 1.8394 -0.04157 0.90402 -2.74457
ASN_48 -7.12491 0.68273 5.29213 -0.23655 0.03255 0.40683 2.28399 -2.91797 -0.005 -0.04776 -2.96143 -0.86264 0 0 -1.88669 0 0 -0.0025 0.00614 0 2.61105 -0.2597 0 -0.93687 0.45432 0.66266 -4.80963
ASN_49 -7.60401 0.54179 7.01493 -0.38056 0.26761 0.78727 4.17178 -3.43659 -0 -0 -3.09375 -1.04649 0 0 -1.16393 0 0 -0.04361 0.02625 0 2.36665 -0.57032 0 -0.93687 0.21212 0.90476 -1.98298
GLU_50 -4.13946 0.3274 4.83331 -0.2193 0.05166 0.31675 2.0883 -2.14578 -0.01278 -0.10542 -2.64186 -0.6236 0 0 -0.71263 -0.71544 0 0.08661 0.0694 0 3.43802 0.56418 0 -2.7348 0.22862 0.99817 -1.04865
TYR_51 -5.05177 0.29818 4.21582 -0.64946 0.04886 0.36377 2.58573 -2.21753 -0.02639 -0.12393 -2.57179 -0.15583 0 0 -0.68061 0 0 -0.03413 7e-05 0 2.11065 -0.33712 0.00024 1.2797 0.8122 1.14036 1.00703
PHE_52 -11.3806 2.46382 2.24079 -0.86578 0.07663 0.07952 2.81248 -2.78947 -0.02252 -0.08257 -2.58427 -0.56951 0 0 -0.48332 0 0 -0.00499 0.1289 0 2.33968 -0.15709 0 1.0402 0.44692 1.25777 -6.05339
SER_53 -5.59221 0.39951 4.23295 -0.02704 0 0.06472 2.73589 -2.3697 -0 -0 -2.23876 -0.19956 0 0 0 0 0 0.10804 0.00233 0.16553 0 -0.43265 0.60609 -0.77834 -0.07962 0.82733 -2.57546
VAL_54 -8.02211 1.5596 1.11214 -0.26942 0.18262 0.05764 2.37073 -1.98931 -0 -0 -2.32812 -0.30101 0 0 0 0 0 0.54271 0.00539 0.32918 0 -0.64401 0 1.9342 -0.24685 0.48637 -5.22024
LYS_55 -5.98372 0.52705 4.60558 -0.38841 0.06738 0.17967 2.56771 -2.14633 -0.04157 -0.19628 -2.78675 0.04964 0 0 0 0 0 -0.05622 0.1203 2.0875 0 0.31061 0 -1.5107 -0.11041 0.57565 -2.12931
CYS_56 -7.88909 0.88016 3.71675 -0.07098 5e-05 0.04579 2.62026 -2.12503 -0.01636 -0.14781 -3.0737 -0.16937 0 0 0 0 0 0.06534 0.03072 0.4565 0 0.0129 0 3.6196 0.25606 0.60826 -1.17996
ASN_57 -3.72676 0.09843 3.51266 -0.19665 0.01079 0.32002 1.66078 -1.71597 -0.00978 -0.03975 -1.96314 -0.53298 0 0 0 0 0 -3e-05 0.11964 0 2.76968 -0.32717 0 -0.93687 0.18641 0.46227 -0.30842
LEU_58 -7.46116 1.29492 2.30167 -0.60768 0.17504 0.16045 2.15832 -1.97903 -0.00686 -0.079 -1.67161 0.2541 0 0 0 0 0 -0.0267 0.16717 0.55677 0 -0.34553 0 0.18072 -0.10257 0.56841 -4.46256
ASN_59 -3.52035 0.23871 3.77781 -0.15884 0.00627 0.20687 2.10507 -1.82637 -0 -0 -2.20489 -0.56247 0 0 -1.03703 0 0 0.24143 0.04357 0 2.27232 -0.20881 0 -0.93687 -0.02675 0.66879 -0.92156
LYS_60 -2.40331 0.26319 1.96895 -0.34868 0.06881 0.21136 0.95649 -0.99891 -0 -0 -0.11372 -0.08276 0 0 -1.03703 0 0 0.35998 0.00189 1.2973 0 0.34368 0 -1.5107 0.64604 0.68294 0.30552
ASN_61 -3.47251 0.26509 3.48682 -0.19621 0.01287 0.31427 1.66621 -1.66765 -0 -0 -2.6218 -0.67342 0 0 0 0 0 0.25922 0.00699 0 2.32944 -0.65176 0 -0.93687 0.54102 1.17909 -0.15919
ILE_62 -7.13952 1.20815 1.39455 -0.58921 0.62438 0.17019 1.52936 -1.70897 -0 -0 -0.4614 -0.25869 0 0 0 0 0 0.11796 0.01774 0.47343 0 -0.12183 0 0.73287 -0.16096 1.22313 -2.94882
ASP_63 -3.98294 0.23353 4.53074 -0.17798 0.04745 0.5708 2.33184 -2.04534 -5e-05 -0.00012 -1.80274 -1.56187 0 0 0 0 0 -0.07496 0.01191 0 2.09068 -0.60884 0 -2.3716 0.04062 0.82917 -1.93968
ILE_64 -6.84858 0.81338 1.66081 -0.47753 0.31511 0.10862 1.16881 -2.05859 -0 -0 0.18751 -0.02886 0 0 0 0 0 -0.05088 0.00671 0.38677 0 -0.65723 0 0.73287 -0.12279 0.57641 -4.28747
LEU_65 -4.14053 0.27834 2.31481 -0.49168 0.18839 0.11323 0.80889 -1.30009 -5e-05 -0.00012 -0.62747 0.15047 0 0 0 0 0 -0.00478 0.17523 0.28138 0 -0.28916 0 0.18072 -0.24347 0.5007 -2.10517
GLU_66 -6.40016 0.41501 8.07376 -0.29151 0.03599 0.34655 3.67345 -3.44256 -0 -0 -5.24567 -0.38081 0 0 -1.03061 -0.54653 0 -0.03648 0.03745 0 3.65753 -0.18567 0 -2.7348 0.22691 0.40145 -3.42669
GLN_67 -5.33149 0.34806 3.66603 -0.67591 0.18001 1.06539 0.78176 -1.99506 -0 -0 -1.83755 -0.98593 0 0 -0.70229 0 0 0.00331 0.16872 0 4.49222 -0.00424 0 -0.18838 0.08491 0.40827 -0.52216
GLY_68 -3.17626 0.1672 3.33156 -0.00128 0 0 2.20784 -1.63083 -0 -0 -1.98847 -0.31232 0 0 0 0 0 -0.14293 0 0 0 -1.54237 0 0.83697 0.22385 0.29518 -1.73187
SER_69 -4.46906 0.91455 2.15732 -0.02719 0 0.06428 0.87733 -1.30753 -0 -0 -0.96887 -0.02252 0 0 0 0 0 -0.00707 0.02926 0.13323 0 -0.465 0.60112 -0.77834 0.25479 0.28426 -2.72944
LEU_70 -7.77997 0.98353 2.76853 -0.4507 0.1898 0.08136 2.13133 -2.28092 -0 -0 -2.09488 0.09169 0 0 0 0 0 0.05459 0.06877 0.83943 0 0.10771 0 0.18072 0.12367 0.68815 -4.29719
ILE_71 -10.5561 2.35102 3.23755 -0.52842 0.72425 0.13358 2.44377 -2.91978 -0 -0 -2.40999 0.01541 0 0 0 0 0 0.03772 0.00507 0.39014 0 -0.54958 0 0.73287 0.01665 1.13327 -5.74261
VAL_72 -8.72216 1.00317 2.9568 -0.36722 0.25222 0.09019 2.93195 -2.69773 -0.01516 -0.12376 -3.26886 0.03983 0 0 0 0 0 -0.0596 0.01858 0.7531 0 -0.67733 0 1.9342 -0.31827 0.91398 -5.35607
LYS_73 -5.95603 0.7276 3.93876 -0.35103 0.03312 0.16011 2.13754 -2.20092 -0 -0 -2.33321 0.08687 0 0 0 0 0 0.41396 0.01228 1.41394 0 -0.00866 0 -1.5107 -0.05712 0.55633 -2.93715
GLY_74 -4.77254 0.26405 4.50885 -5e-05 0 0 2.42197 -2.42901 -0 -0 -2.2123 -0.35716 0 0 0 0 0 0.0824 0 0 0 0.25207 0 0.83697 0.62436 0.61626 -0.16411
LYS_75 -4.71428 0.41991 6.79068 -0.80546 0.17721 0.85289 3.13955 -2.87283 -0.04331 -0.25367 -4.85594 -0.14634 0 0 0 -0.77727 0 -0.04618 0.21103 3.03979 0 -0.00095 0 -1.5107 0.35767 0.58411 -0.4541
ILE_76 -6.54581 1.06302 3.26451 -0.69656 0.35034 0.24043 1.91502 -2.31631 -0 -0 -0.60748 0.54897 0 0 0 0 0 0.0315 0.02167 1.26811 0 -0.32661 0 0.73287 -0.23701 0.81875 -0.47458
PHE_77 -9.87697 0.97685 1.56608 -0.86329 0.03266 0.29835 2.35593 -2.49023 -0 -0 -1.83456 -0.01655 0 0 0 0 0 -0.00777 0.02048 0 1.81423 -0.3833 0 1.0402 -0.02969 0.69101 -6.70656
ASN_78 -7.45675 0.45997 7.10723 -0.34688 0.01204 0.66573 2.7467 -3.51328 -0.03191 -0.37711 -2.61617 -0.06987 0 0 0 0 0 -0.01014 1e-05 0 2.4382 0.60078 0 -0.93687 0.292 0.31317 -0.72313
ASP_79 -5.10121 0.45339 7.92582 -0.10512 0.00719 0.31697 3.78069 -3.4232 -0.00611 -0.0752 -6.19535 -0.33427 0 0 0 -0.77727 0 -0.00533 0.02574 0 1.6964 0.22504 0 -2.3716 0.18332 0.38201 -3.39809
LEU_80 -6.98381 1.03308 3.37805 -0.55205 0.21409 0.12546 2.35912 -2.48215 -0 -0 -1.62019 0.11203 0 0 0 0 0 -0.0264 0.16476 3.45783 0 -0.23738 0 0.18072 -0.20424 0.67371 -0.40738
ILE_81 -9.47463 1.54177 2.80833 -0.50097 0.30424 0.09123 2.40649 -2.78313 -0.01891 -0.10541 -1.47825 0.42358 0 0 0 0 0 -0.03116 0.00089 1.20175 0 -0.0517 0 0.73287 -0.14555 0.95605 -4.12252
ASN_82 -3.5512 0.29939 3.97738 -0.33783 0.00743 0.66721 1.71392 -1.91829 -0.00611 -0.0752 -1.30977 -0.20529 0 0 0 0 0 -0.0761 0.00592 0 2.88932 0.21213 0 -0.93687 -0.07899 0.5899 1.86694
GLY_83 -2.05083 0.15394 2.80341 -5e-05 0 0 1.07162 -1.32731 -0 -0 -1.27883 -0.38144 0 0 0 0 0 -0.1152 0 0 0 0.26696 0 0.83697 -0.05166 0.30597 0.23354
ILE_84 -7.12483 1.32444 2.69668 -0.43662 0.23213 0.08278 1.8969 -2.0746 -0.01891 -0.10541 -0.70947 0.26387 0 0 0 0 0 -0.08229 0.19717 0.5015 0 -0.47639 0 0.73287 -0.27205 0.77688 -2.59535
LYS_85 -2.39238 0.2031 2.3471 -0.53829 0.19513 0.37183 0.31354 -1.06114 -0 -0 0.28158 0.00752 0 0 0 0 0 0.00257 0.04911 1.73989 0 -0.17604 0 -1.5107 -0.30788 0.67237 0.19729
GLU_86 -4.44061 0.38334 4.76046 -0.40798 0.08078 0.73186 1.28591 -1.96001 -0.00961 -0.05329 -0.61214 -0.64885 0 0 0 0 0 0.06234 0.0257 0 3.52459 -0.02042 0 -2.7348 -0.30926 0.24845 -0.09356
GLU_87 -3.40073 0.25287 3.74878 -0.45779 0.19577 1.41486 1.47984 -1.67007 -0.06267 -0.369 -1.67804 -2.93103 0 0 0 0 0 -0.03926 0.00943 0 3.97001 -0.32079 0 -2.7348 -0.58213 0.3379 -2.83687
ILE_88 -4.72409 0.4032 2.42226 -0.46216 0.33611 0.0964 0.45031 -1.61859 -0.0503 -0.39987 0.11479 -0.01098 0 0 0 0 0 -0.07709 0.0098 0.34121 0 -0.74504 0 0.73287 -0.53318 0.42003 -3.29433
ILE_89 -7.98067 0.93756 1.50349 -0.46342 0.33572 0.0903 2.05504 -2.02756 -0.01672 -0.06427 -2.20739 0.15657 0 0 0 0 0 -0.06567 0.00557 0.58125 0 -0.63466 0 0.73287 -0.4164 0.48038 -6.99802
THR_90 -5.70523 0.39973 3.63131 -0.18096 0.11288 0.06744 2.48658 -2.26095 -0.01529 -0.11613 -2.50145 -0.22688 0 0 0 0 0 -0.0717 1e-05 0.08736 0 0.10363 2.3136 -1.0874 -0.16414 0.41491 -2.71269
ILE_91 -8.60338 1.13512 1.8486 -0.56529 0.38374 0.16094 2.42092 -2.30733 -0.00129 -0.00346 -2.90602 -0.07587 0 0 0 0 0 -0.02222 0.15346 3.21724 0 -0.68452 0 0.73287 -0.10552 0.45493 -4.76706
GLN_92 -6.94289 0.52072 5.69555 -0.23329 0.02923 0.17683 3.33825 -2.7703 -0.00993 -0.0344 -3.86912 -0.69959 0 0 0 -0.49192 0 0.08267 0.00922 0 3.06397 -0.11009 0 -0.18838 -0.23745 0.68402 -1.9869
GLU_93 -3.88099 0.42031 3.56942 -0.32991 0.08378 0.44016 1.59385 -1.58572 -0.00011 -0.00285 -2.20124 -0.36485 0 0 0 0 0 0.12446 0.09451 0 2.86972 0.11636 0 -2.7348 -0.09021 0.55321 -1.32491
LYS_94 -4.50237 0.74876 6.72628 -0.63565 0.1022 0.34843 3.18036 -2.6725 -0.00186 -0.00509 -6.42269 0.63132 0 0 0 -0.21001 0 -0.03669 0.18425 1.73457 0 -0.07826 0 -1.5107 0.33845 0.4801 -1.6011
ASP_95 -3.28872 0.71363 5.09848 -0.0903 0.00628 0.29476 1.55657 -1.95876 -0.00011 -0.00285 -4.54375 -0.48628 0 0 0 -0.21001 0 -0.20076 0.07701 0 2.04608 0.09207 0 -2.3716 1.16325 0.53028 -1.57474
GLN_96 -2.89815 0.20561 2.98141 -0.66484 0.1706 1.02228 1.11211 -1.49843 -0.0329 -0.20439 -1.06102 -0.90035 0 0 0 0 0 -0.04765 0.00239 0 3.42893 -0.0325 0 -0.18838 0.74526 0.34628 2.48626
THR_97 -6.46962 0.53903 5.0722 -0.11067 0.03937 0.07509 2.766 -2.83789 -0.01463 -0.10471 -2.48636 -0.60502 0 0 0 0 0 0.09537 0.10139 0.13552 0 -0.35763 2.70176 -1.0874 -0.29876 0.65553 -2.19143
LEU_98 -9.22627 1.27841 2.5419 -0.78124 0.36155 0.22654 2.44776 -2.53045 -0.00071 -0.00189 -2.23677 0.14833 0 0 0 0 0 -0.08042 0.00156 1.73267 0 -0.34076 0 0.18072 -0.28336 1.29124 -5.27119
LEU_99 -7.52575 0.62261 4.88396 -0.50616 0.18979 0.11456 2.86631 -2.78253 -0.00043 -0.00114 -2.58053 0.17378 0 0 0 0 0 0.21663 0.08626 0.75186 0 -0.35958 0 0.18072 -0.15534 1.02861 -2.79637
VAL_100 -6.00143 0.39238 1.97885 -0.27581 0.13684 0.06046 2.17885 -1.80152 -0.00071 -0.00189 -2.31916 -0.39947 0 0 0 0 0 -0.03175 0.00108 0.17752 0 -0.65726 0 1.9342 -0.23579 0.42268 -4.44193
LYS_101 -6.44506 0.55411 5.56683 -0.42683 0.10028 0.24029 2.90367 -2.47381 -0.01832 -0.15562 -3.69742 -0.18308 0 0 0 -0.49192 0 0.02409 0.17458 3.07531 0 0.03345 0 -1.5107 -0.18774 0.32758 -2.5903
THR_102 -4.0611 0.82791 1.79711 -0.11505 0.06493 0.06227 0.90063 -1.12372 -0.00031 -0.00676 0.3226 -1.07977 0 0 0 0 0 -0.01564 0.00915 0.33917 0 -0.4971 2.28928 -1.0874 0.29132 0.765 -0.3175
LYS_103 -3.70246 0.85783 3.24105 -0.28482 0.04155 0.13053 0.99872 -1.20324 -0 -0 0.7391 -0.06195 0 0 0 0 0 0.20569 0.00829 1.27803 0 0.42433 0 -1.5107 2.79271 3.9881 7.94276
LYS_104 -1.60184 0.64352 1.05304 -0.35619 0.10388 0.23905 0.02498 -0.45157 -0 -0 0.3673 -0.27591 0 0 0 0 0 0.2521 0.19471 1.53003 0 -0.09864 0 -1.5107 2.27155 4.91546 7.30077
THR_105 -3.47569 0.4692 2.60162 -0.2087 0.11552 0.09102 1.74717 -1.51216 -0 -0 -0.70414 -1.53856 0 0 0 0 0 0.00768 0.03819 0.02115 0 0.16638 2.29408 -1.0874 0.30933 1.84687 1.18157
SER_106 -2.65491 0.3356 1.91584 -0.032 0.00118 0.06063 0.42731 -0.99174 -0.011 -0.03971 -0.24731 -0.81949 0 0 0 0 0 -0.0371 0.0061 0.05623 0 -0.27361 0.65748 -0.77834 0.88558 0.42715 -1.11212
ILE_107 -4.78218 0.56198 3.05902 -0.60137 0.3992 0.10989 2.07531 -1.83119 -0 -0 -1.7439 0.34095 0 0 0 0 0 -0.06032 0.0556 0.97168 0 -0.77891 0 0.73287 0.16985 0.34123 -0.9803
ASN_108 -3.1909 0.33038 1.33445 -0.19916 0.01241 0.32293 0.40987 -1.04956 -0.01804 -0.06113 -0.22416 -0.54408 0 0 0 0 0 -0.06247 0.05254 0 2.9416 -0.52009 0 -0.93687 -0.33852 0.40077 -1.34003
LEU_109 -8.71769 1.16688 2.74659 -0.50962 0.26117 0.11619 2.54624 -2.52598 -0.00617 -0.04019 -2.54468 0.16756 0 0 0 0 0 -0.01436 0.11149 1.03846 0 -0.36394 0 0.18072 -0.13944 0.36232 -6.16444
ASN_110 -3.14995 0.21055 2.46493 -0.17974 0.02201 0.25474 1.2428 -1.43126 -0.00704 -0.02142 -2.14616 -0.30312 0 0 0 0 0 -0.02547 0.00526 0 2.01277 0.22899 0 -0.93687 -0.18271 0.43774 -1.50394
THR_111 -6.33855 1.12322 3.17588 -0.11482 0.05933 0.07759 1.62035 -2.18487 -0.01253 -0.06064 -1.11378 -0.62391 0 0 0 0 0 0.02503 0.01704 0.10147 0 -0.63024 2.34431 -1.0874 -0.34445 0.88725 -3.07972
ILE_112 -7.34686 0.99034 2.65413 -0.42 0.3536 0.07147 2.09379 -2.15581 -0 -0 -2.10988 0.21509 0 0 0 0 0 -0.05219 0.00217 0.69642 0 -0.47036 0 0.73287 -0.26522 1.00629 -4.00417
ASN_113 -4.379 0.47932 4.1065 -0.27696 0.06055 0.43452 2.6763 -2.14119 -0 -0 -2.37862 -0.62954 0 0 -1.0778 -0.91969 0 0.09916 0.0003 0 2.32818 -0.06819 0 -0.93687 -0.12414 0.5033 -2.24386
VAL_114 -6.13195 1.18995 2.66359 -0.28617 0.26311 0.04858 1.55498 -2.20958 -0.01025 -0.11291 -0.48998 0.44341 0 0 0 0 0 -0.19162 0.00151 0.60062 0 0.47108 0 1.9342 -0.04541 0.55649 0.24968
ASN_115 -2.88587 0.30171 2.9128 -0.21785 0.01117 0.311 1.50727 -1.47704 -0 -0 -0.94541 -0.38792 0 0 -1.0778 -0.91969 0 0.03305 0.00024 0 3.01941 -0.00855 0 -0.93687 -0.13378 0.47954 -0.41461
GLU_116 -4.32588 0.36302 4.23421 -0.22793 0.03808 0.35661 2.28411 -1.9644 -0 -0 -2.46589 -0.50062 0 0 0 -0.96905 0 -0.01147 0.05827 0 3.06298 0.05197 0 -2.7348 -0.29505 0.27368 -2.77214
PHE_117 -7.99193 1.16034 2.52496 -0.70695 0.04029 0.03841 1.60043 -2.01288 -0.01025 -0.11291 -0.55503 -0.33008 0 0 0 0 0 -0.04842 0.13927 0 2.04693 0.13729 0 1.0402 -0.2791 1.00258 -2.31683
PRO_118 -5.38926 0.88363 3.10668 -0.11994 0.00603 0.08767 1.08339 -1.32147 -0 -0 -0.34322 0.23513 0 0 -0.26875 0 0 -0.06943 0.0285 0.11534 0 -0.87559 0 -2.4119 -0.41376 1.01741 -4.64952
ARG_119 -4.29895 0.26978 3.97215 -0.74966 0.10835 0.53482 1.60506 -1.7844 -0.00687 -0.0704 -3.14705 0.38249 0 0 -0.26726 -1.30509 0 0.07833 0.10818 2.98208 0 -0.11053 0 -1.2888 -0.40561 1.11419 -2.27917
ILE_120 -5.91653 0.53532 2.49957 -0.53298 0.3381 0.13241 1.49848 -1.85407 -0.01333 -0.10493 0.12566 -0.00664 0 0 0 0 0 -0.04609 0.00208 0.51843 0 -0.28513 0 0.73287 -0.1068 1.15756 -1.32604
ARG_121 -8.46386 0.70218 7.92623 -0.72276 0.18084 0.53223 1.83122 -3.40273 -0 -0 -2.55566 0.57552 0 0 -0.61787 0 0 -0.05186 0.11885 3.39005 0 -0.05035 0 -1.2888 -0.27486 0.50912 -1.66253
PHE_122 -6.40068 0.46705 3.78038 -0.59649 0.0319 0.33229 2.0972 -2.09521 -0 -0 0.3833 0.1541 0 0 0 0 0 0.03806 0.00089 0 2.06714 -0.12181 0 1.0402 -0.01265 0.56154 1.72722
ASN_123 -3.53069 0.30115 3.68757 -0.21025 0.05069 0.36179 1.13007 -1.65488 -0 -0 -0.39185 -0.68015 0 0 0 0 0 -0.05712 0.00258 0 3.88487 -0.71117 0 -0.93687 0.30533 0.46945 2.0205
GLU_124 -5.87794 0.48778 5.81389 -0.61797 0.28413 1.63585 1.79442 -2.44339 -0.01308 -0.13774 -0.95408 -3.28945 0 0 0 0 0 0.01999 0.14315 0 3.64902 -0.14151 0 -2.7348 -0.23149 0.41078 -2.20242
LYS_125 -3.85371 0.33993 5.05008 -0.55414 0.28798 0.25417 1.54511 -2.08019 -0 -0 -2.44344 0.64146 0 0 0 -0.37639 0 -0.04378 0.12989 3.12895 0 0.02971 0 -1.5107 -0.5529 0.51849 0.51054
ASN_126 -5.22502 0.38591 5.41923 -0.2118 0.03732 0.34561 2.6744 -2.50926 -0.05982 -0.38232 -1.12064 -0.73416 0 0 0 -0.89153 0 0.05314 0.00082 0 2.26533 -0.72869 0 -0.93687 -0.1639 0.37564 -1.40662
ASP_127 -2.30166 0.219 4.00047 -0.11599 0.01098 0.35911 1.63474 -1.58328 -0.01513 -0.08625 -3.22867 -0.3834 0 0 0 -0.37639 0 -0.09908 0.02031 0 1.7519 -0.00597 0 -2.3716 -0.07484 0.22467 -2.42109
LEU_128 -1.28181 0.14272 1.35111 -0.52002 0.24192 0.15564 0.08967 -0.65586 -0 -0 -0.09457 0.10301 0 0 0 0 0 -0.07261 0.02749 0.11105 0 -0.11158 0 0.18072 -0.46899 0.23466 -0.56745
SER_129 -2.61966 0.20448 3.06972 -0.01652 0 0.02808 1.56895 -1.37277 -0.01513 -0.08625 -0.59981 -0.84822 0 0 -0.09514 0 0 -0.0127 0.00233 0.60831 0 -0.08278 0.60341 -0.77834 0.64097 0.20947 0.40839
GLU_130 -1.18762 0.04284 1.48871 -0.22991 0.04266 0.36792 0.49719 -0.65033 -0 -0 -0.48016 -0.58837 0 0 -0.09514 0 0 -0.07447 0.00434 0 2.91481 -0.07784 0 -2.7348 0.61922 0.22596 0.08501
PHE_131 -5.78242 0.58026 2.74931 -0.71634 0.03529 0.05489 1.55714 -1.8654 -0.05048 -0.27562 0.40265 -0.33858 0 0 0 0 0 -0.0615 0.04048 0 2.12636 0.1066 0 1.0402 -0.59342 0.24438 -0.74621
ASN_132 -2.92562 0.23149 2.87768 -0.1607 0.03909 0.22314 1.01837 -1.37834 -0 -0 -0.06317 -0.13346 0 0 0 0 0 3.80082 0.07799 0 1.55234 -0.24374 0 -0.93687 -0.2903 14.4846 18.1733
GLN_133 -3.7843 0.58003 1.20784 -0.46693 0.14517 0.39894 0.17931 -0.88997 -0.00725 -0.02184 -0.55576 -0.25378 0 0 0 0 0 0.01081 0.10946 0 3.60606 -0.07335 0 -0.18838 -0.05994 14.7002 14.6364
PHE_134 -8.86111 1.36539 2.86714 -0.80843 0.07788 0.12021 2.48405 -2.36934 -0 -1e-05 -2.59403 -0.29826 0 0 0 0 0 -0.05608 0.08517 0 2.98815 -0.16949 0 1.0402 -0.07734 0.63223 -3.57367
LYS_135 -3.75874 0.16692 2.31457 -0.545 0.12028 0.28487 0.86319 -1.26811 -0.01165 -0.08628 -1.31918 0.07176 0 0 -0.82268 0 0 -0.04313 0.03166 2.8412 0 0.28842 0 -1.5107 0.0497 0.37444 -1.95846
ILE_136 -8.74481 1.0145 2.54688 -0.5725 0.40609 0.12872 2.30567 -2.32489 -2e-05 -9e-05 -1.68292 -0.0397 0 0 0 0 0 0.00869 0.04485 1.34777 0 -0.36799 0 0.73287 0.00795 0.39187 -4.79706
ASN_137 -5.31818 0.44605 4.60385 -0.17901 0.01379 0.26681 2.51348 -2.305 -0.00184 -0.02009 -2.0724 -0.22837 0 0 0 0 0 0.01706 0.09175 0 1.92523 0.22065 0 -0.93687 -0.13915 0.55469 -0.54756
TYR_138 -13.0618 2.61698 7.51765 -0.55007 0.18903 0.22284 4.22814 -4.4652 -0.03007 -0.23832 -3.55538 -0.27679 0 0 0 0 0 -0.0162 0.07321 0 3.16538 -0.01889 0.17408 1.2797 -0.20955 1.13407 -1.82119
SER_139 -5.07443 0.49735 5.19646 -0.02961 0.00022 0.04822 2.11898 -2.36519 -0.02831 -0.15234 -1.62098 -0.91005 0 0 0 0 0 -0.08765 0.00388 0.17033 0 -0.19878 0.60007 -0.77834 -0.38943 1.11621 -1.88339
LEU_140 -8.01291 0.82621 4.16185 -0.47316 0.20568 0.10139 2.64292 -2.69352 -0 -0 -1.288 0.16374 0 0 0 0 0 -0.01617 0.2213 0.47326 0 -0.20703 0 0.18072 -0.18363 0.40023 -3.49713
LEU_141 -7.25673 0.32218 2.80948 -0.61734 0.14337 0.19336 2.17843 -2.46127 -0.0126 -0.14601 -1.08073 0.09081 0 0 0 0 0 -0.01088 0.0364 0.86364 0 -0.23171 0 0.18072 0.03269 0.47661 -4.48957
VAL_142 -8.60269 0.8729 5.87417 -0.32151 0.27995 0.07291 3.50532 -3.42841 -0.0123 -0.07832 -3.12925 -0.05119 0 0 0 0 0 -0.04828 0.00291 0.02876 0 -0.35779 0 1.9342 -0.03254 0.51551 -2.97566
LYS_143 -7.72133 0.6602 8.28127 -0.29942 0.03426 0.13707 3.74135 -3.57116 -0.05188 -0.17996 -3.5459 -0.07266 0 0 0 -0.73423 0 0.11827 0.16881 1.76265 0 -0.05717 0 -1.5107 -0.25649 0.61885 -2.47817
GLY_144 -4.93996 0.86415 4.17369 -4e-05 0 0 1.74046 -2.33899 -0 -0 -1.34143 -0.43591 0 0 0 0 0 0.02517 0 0 0 0.3901 0 0.83697 -0.12838 0.54526 -0.60891
ILE_145 -8.62758 0.93576 4.52798 -0.49497 0.3881 0.09606 3.30049 -3.04201 -0.00132 -0.01996 -3.31712 -0.0012 0 0 0 0 0 0.00724 0.01875 0.61966 0 -0.50692 0 0.73287 0.1959 0.41628 -4.772
LYS_146 -5.09632 0.25678 5.61906 -0.28098 0.01914 0.11914 2.71709 -2.46404 -0 -0 -2.76249 -0.06689 0 0 0 -0.64866 0 -0.08214 0.08106 1.71554 0 -0.08171 0 -1.5107 -0.23517 0.55242 -2.14884
LYS_147 -8.31718 1.27442 8.7184 -0.32557 0.05939 0.18074 3.94869 -3.50012 -0.05712 -0.27289 -5.04489 -0.18716 0 0 -0.58139 -0.40839 0 -0.02068 0.10462 1.74116 0 -0.06208 0 -1.5107 -0.53298 0.74515 -4.04857
ILE_148 -10.5272 1.90875 4.96054 -0.54386 0.77897 0.11566 3.08124 -3.70592 -6e-05 -0.00017 -2.00572 -0.38009 0 0 0 0 0 0.09501 0.04004 0.93988 0 -0.24197 0 0.73287 0.07762 1.05205 -3.6224
PHE_149 -6.34252 0.83399 3.65525 -0.8911 0.05524 0.35244 2.51888 -2.35258 -0.01213 -0.05745 -1.74018 0.03996 0 0 0 0 0 -0.07434 0.1765 0 1.81103 -0.20145 0 1.0402 0.69585 0.91675 0.42436
HIS_150 -6.23724 0.46463 6.88412 -0.7498 0.01352 0.836 2.01588 -3.2326 -0.02306 -0.16311 -0.7045 -2.18494 0 0 0 -0.86264 0 -0.05158 0.31532 0 1.65957 0.01668 0 -0.45461 0.22787 0.56321 -1.66729
SER_151 -6.45905 0.52668 6.84308 -0.0292 0.01248 0.02775 2.45007 -3.23648 -0.01221 -0.16123 -1.96579 -0.04629 0 0 0 0 0 -0.06095 0.00055 0.54914 0 -0.15018 0.60525 -0.77834 -0.3817 0.3402 -1.92625
VAL_152 -7.63018 1.19392 2.6608 -0.28005 0.18598 0.05406 1.86212 -2.75383 -0.01219 -0.05761 -1.2794 0.17186 0 0 0 0 0 -0.08859 0.00262 0.10107 0 -0.40457 0 1.9342 -0.51736 0.38151 -4.47563
SER_153 -5.98486 1.04255 5.98741 -0.03112 3e-05 0.02067 2.45046 -2.77117 -0.01188 -0.15217 -1.96354 -0.03684 0 0 -0.57092 0 0 0.00431 0.0103 0.67357 0 -0.1321 1.8372 -0.77834 -0.51239 0.7492 -0.16963
ASN_154 -3.15007 0.19874 3.07449 -0.18682 0.0067 0.28538 0.84098 -1.54324 -0 -0 0.43138 -0.49485 0 0 0 -0.60704 0 -0.02126 0.00029 0 2.02008 0.14738 0 -0.93687 0.37121 0.6818 1.11828
ASN_155 -1.89169 0.18803 2.13675 -0.1921 0.03383 0.30796 0.63572 -0.99699 -0.00769 -0.07559 -0.71061 -0.43384 0 0 0 0 0 -0.04362 0.0085 0 1.96363 -0.41402 0 -0.93687 0.28241 0.3382 0.192
ARG_156 -5.90526 0.33251 5.6471 -0.64566 0.12657 0.41078 2.4904 -2.54342 -0.00019 -0.00061 -0.92622 -0.0385 0 0 0 0 0 0.00234 0.02932 2.33567 0 0.09544 0 -1.2888 -0.05326 0.26243 0.33064
GLU_157 -2.5931 0.2641 3.12302 -0.21274 0.02969 0.29748 1.29282 -1.47781 -0 -0 -0.93127 -0.60294 0 0 0 0 0 0.04722 0.00084 0 3.01157 -0.31034 0 -2.7348 -0.04955 0.35272 -0.49309
ILE_158 -2.13805 0.26039 1.60038 -0.59475 0.31117 0.18429 0.27201 -0.92915 -0.00769 -0.07559 0.12184 0.10091 0 0 0 0 0 -0.04105 0.0158 1.33285 0 0.27195 0 0.73287 -0.47684 0.52916 1.4705
SER_159 -4.73349 0.65297 4.45637 -0.03033 0.01263 0.02959 2.44752 -2.15103 -0 -0 -1.44969 0.31367 0 0 0 0 0 0.26821 0.00059 0.55617 0 0.01447 0.60095 -0.77834 1.03019 0.58643 1.82689
SER_160 -4.50695 0.55541 4.53107 -0.02955 0.00044 0.04761 1.75923 -2.27653 -0.00258 -0.07488 -1.42829 -0.96199 0 0 0 0 0 -0.07155 0.00172 0.14039 0 -0.36769 0.60047 -0.77834 1.07161 0.44995 -1.34048
LYS_161 -7.19288 0.91227 4.79707 -0.58708 0.21283 0.36443 1.19571 -2.0999 -0.03835 -0.1439 -0.32527 0.21608 0 0 0 0 0 -0.12239 0.28918 2.94234 0 -0.02837 0 -1.5107 -0.38636 0.30573 -1.19956
PHE_162 -8.176 1.25529 4.95742 -0.64231 0.08106 0.35499 3.1482 -2.6187 -0.00054 -0.00988 -2.25155 0.08104 0 0 0 0 0 0.07464 0.00302 0 2.1205 -0.18361 0 1.0402 -0.56367 0.48393 -0.84597
ASN_163 -7.42938 0.67384 6.80892 -0.18356 0.07491 0.31314 3.09926 -3.6098 -0.00752 -0.04747 -3.51911 -0.49527 0 0 0 0 0 -0.01559 0.00037 0 2.34924 -0.74825 0 -0.93687 -0.33214 0.58622 -3.41906
GLY_164 -4.45381 0.90643 2.18906 -0.00127 0 0 1.18951 -1.90049 -0.0181 -0.12072 -0.80911 -0.32297 0 0 0 0 0 -0.08239 0 0 0 -1.07658 0 0.83697 0.34803 0.3965 -2.91896
VAL_165 -8.12476 1.49221 1.6737 -0.27634 0.17876 0.06092 2.08118 -2.48401 -0 -0 -1.84378 -0.26982 0 0 0 0 0 -0.05505 0.00733 0.21628 0 -0.75965 0 1.9342 0.19355 0.57492 -5.40037
ASN_166 -8.054 0.87118 7.17496 -0.30862 0.0243 0.49368 3.76867 -3.65287 -0.00602 -0.03366 -3.52232 -0.27856 0 0 0 -0.51293 0 0.18509 0.01674 0 2.53882 -0.11324 0 -0.93687 -0.19037 0.56788 -1.96814
PHE_167 -8.54915 0.84806 2.85524 -0.74918 0.14037 0.17813 2.88747 -2.49803 -0.00549 -0.01603 -2.26225 -0.62551 0 0 0 0 0 -0.06327 0.00248 0 2.92863 -0.13553 0 1.0402 0.05454 0.44331 -3.52602
ASN_168 -5.73165 0.28037 6.02669 -0.32924 0.12172 0.61071 3.28471 -2.89835 -0.00821 -0.0546 -3.387 -0.82345 0 0 0 -0.41719 0 0.2438 0.01963 0 1.93552 -0.38472 0 -0.93687 0.08085 0.63005 -1.73722
GLY_169 -4.15098 0.31164 3.52439 -0.00083 0 0 2.592 -1.96421 -0.00549 -0.01603 -1.63533 -0.36672 0 0 0 0 0 -0.08498 0 0 0 0.85269 0 0.83697 0.76894 1.04379 1.70585
SER_170 -3.17888 0.3017 4.08895 -0.02963 0 0.05441 1.71862 -1.85292 -0.00096 -0.00356 0.16041 -1.01615 0 0 0 0 0 0.00809 0.00232 0.23803 0 -0.30328 0.60445 -0.77834 0.87737 1.17009 2.06073
ASN_171 -1.25548 0.07487 1.51755 -0.19243 0.0368 0.31834 0.29265 -0.68204 -0 -0 0.15235 -0.91185 0 0 0 0 0 -0.00781 0.00402 0 1.60216 -0.68268 0 -0.93687 0.14286 0.66401 0.13647
GLY_172 -2.06475 0.30266 2.37936 -0.00015 0 0 0.7777 -1.16484 -0.0005 -0.00232 0.34275 -0.201 0 0 0 0 0 -0.08458 0 0 0 -1.45113 0 0.83697 0.47537 0.29388 0.43942
LYS_173 -4.3143 0.43078 3.32518 -0.33552 0.07246 0.22187 1.45067 -1.63611 -0 -0 -0.10186 -0.37864 0 0 0 0 0 0.02056 0.10043 1.51369 0 -0.06995 0 -1.5107 0.36813 0.43462 -0.4087
GLU_174 -4.64264 0.34228 4.38315 -0.19829 0.01578 0.28698 2.15786 -2.24541 -0 -0 -1.6492 -0.64396 0 0 0 0 0 -0.01305 0.05244 0 3.50456 -0.05167 0 -2.7348 0.11745 0.48561 -0.83291
ILE_175 -9.60019 1.64173 2.46854 -0.59771 0.59288 0.17196 2.70215 -2.6829 -0 -0 -2.58177 0.02882 0 0 0 0 0 0.05782 0.05313 3.38892 0 -0.71621 0 0.73287 0.05104 0.71685 -3.57207
PHE_176 -7.92824 0.79382 4.47326 -0.64448 0.08172 0.36983 3.03118 -2.78535 -0 -0 -3.47292 0.15887 0 0 0 0 0 0.12988 0.05638 0 1.88107 -0.23219 0 1.0402 -0.33212 0.77443 -2.60464
LEU_177 -8.19764 1.67519 2.73348 -0.59483 0.29885 0.11709 2.59664 -2.42528 -0 -0 -2.38088 0.22537 0 0 0 0 0 0.00444 0.12788 2.13718 0 -0.29858 0 0.18072 -0.23731 0.91511 -3.12257
GLU_178 -8.33294 0.8913 6.73996 -0.19431 0.02764 0.28097 3.90531 -3.44941 -0 -0 -5.65035 -0.52799 0 0 -0.67861 -0.41719 0 0.06642 0.18251 0 3.39285 -0.1 0 -2.7348 -0.02983 1.26527 -5.3632
ALA_179 -5.30462 1.02089 1.72689 -0.02066 0 0 2.13731 -1.97093 -0 -0 -2.35674 -0.32382 0 0 0 0 0 -0.00996 0 0 0 -0.4721 0 1.8394 0.06613 1.06263 -2.60558
SER_180 -5.39212 1.00568 4.16261 -0.02948 0 0.0696 2.28739 -2.23635 -0.01245 -0.09855 -2.32185 -0.16935 0 0 -0.57092 0 0 0.12628 0.02844 0.04179 0 -0.53492 0.61406 -0.77834 -0.14817 1.04809 -2.90855
ASP_181 -5.51818 0.61647 8.05957 -0.28324 0.09737 1.08789 3.89563 -3.35951 -0.00019 -0.00061 -4.36431 -1.29493 0 0 -0.55145 0 0 -0.03239 0.01113 0 2.29551 -0.51797 0 -2.3716 0.10577 0.88476 -1.24029
THR_182 -2.96364 0.17217 2.57685 -0.20183 0.155 0.07553 0.95556 -1.42198 -0.0012 -0.03015 -0.02672 -0.63676 0 0 0 0 0 0.01244 0.01397 0.05906 0 0.22622 2.32997 -1.0874 1.50698 0.51244 2.22649
TYR_183 -4.9607 0.55829 3.33743 -0.62537 0.085 0.31501 2.36069 -1.92681 -0.01599 -0.12276 -2.10126 -0.14857 0 0 0 0 0 0.07657 0.00243 0 2.76845 0.06404 2e-05 1.2797 1.20637 0.35422 2.50674
LYS_184 -8.52841 0.81357 9.61687 -0.45819 0.10706 0.26557 4.50657 -3.95102 -0 -0 -7.02121 -0.12918 0 0 -0.55145 0 0 0.17559 0.14175 3.24003 0 0.29884 0 -1.5107 0.00169 0.48608 -2.49655
LEU_185 -8.40006 1.36683 3.4349 -0.63949 0.35523 0.14862 2.75045 -2.3991 -0.00335 -0.01447 -2.43048 0.19301 0 0 0 0 0 0.14968 0.14615 1.55901 0 -0.19092 0 0.18072 -0.06167 1.51496 -2.33997
SER_186 -6.12821 0.48338 4.83142 -0.02615 0 0.04664 3.13323 -2.44377 -0 -0 -2.75241 -1.02039 0 0 -0.58139 0 0 -0.02046 0.00226 0.34028 0 -0.20626 0.60015 -0.77834 0.00171 1.55178 -2.96654
VAL_187 -6.53279 0.84607 2.21968 -0.36643 0.26151 0.08915 2.46538 -2.0549 -0 -0 -2.33647 -0.19948 0 0 0 0 0 -0.03669 0.00779 0.8108 0 -0.70393 0 1.9342 -0.04594 0.59079 -3.05124
PHE_188 -10.6906 1.96769 4.62899 -0.81898 0.07804 0.13268 2.96004 -3.18533 -0.00937 -0.02917 -2.04009 -0.60157 0 0 0 0 0 -0.03485 0.00018 0 2.50246 -0.10292 0 1.0402 -0.12282 0.58951 -3.73592
GLU_189 -5.46865 0.27147 5.21998 -0.31887 0.09228 0.38738 1.91593 -2.31355 -0.01953 -0.14406 -3.79566 -0.32282 0 0 0 -0.33981 0 0.11931 0.011 0 2.89622 0.17968 0 -2.7348 0.04502 0.80922 -3.51026
ILE_190 -8.75019 1.50534 2.12268 -0.48543 0.4343 0.09536 2.32325 -2.15731 -0.00937 -0.02917 -1.35479 0.00465 0 0 0 0 0 0.13885 0.03543 0.38899 0 -0.76505 0 0.73287 -0.18304 0.91566 -5.03698
LYS_191 -2.63079 0.07154 3.29853 -0.3824 0.08483 0.24603 0.89054 -1.37562 -0 -0 -2.20126 0.03145 0 0 0 -0.33981 0 -0.05654 0.07256 2.13673 0 0.07407 0 -1.5107 -0.26012 0.86058 -0.99041
GLN_192 -6.6109 0.74607 4.37606 -0.52317 0.07182 0.45144 2.24839 -2.42729 -0 -0 -1.41328 0.13996 0 0 -0.82268 0 0 -0.01374 0.06065 0 4.55938 0.10364 0 -0.18838 -0.25515 0.61535 1.11816
GLU_193 -3.16889 0.34528 2.32261 -0.48518 0.1963 1.54945 0.51521 -1.13396 -0.0044 -0.06444 -0.74288 -2.46652 0 0 0 0 0 0.03007 0.00313 0 4.32885 -0.03183 0 -2.7348 -0.52381 0.31535 -1.75047
THR_194 -6.04281 0.93295 3.47765 -0.23034 0.28988 0.09943 2.55803 -2.15176 -0 -0 -2.0919 -0.70137 0 0 -0.8592 0 0 0.34184 0.00419 0.13422 0 0.1916 4.33645 -1.0874 -0.10926 0.95836 0.05056
GLU_195 -3.96623 0.4954 3.42916 -0.39248 0.08043 0.67118 1.25241 -1.5448 -0 -0 -2.17154 -0.41174 0 0 -0.8592 0 0 0.35115 0.06144 0 3.07836 -0.00735 0 -2.7348 0.07818 1.73831 -0.85212
PRO_196 -3.00843 0.43653 1.47694 -0.12114 0.00482 0.0884 0.1895 -0.80975 -0 -0 -0.278 0.21698 0 0 0 0 0 -0.06987 0.00842 0.20582 0 -0.77918 0 -2.4119 -0.48071 1.17368 -4.15788
PHE_197 -7.99788 1.02718 3.0645 -0.53605 0.01879 0.25908 2.72542 -2.30024 -0.00812 -0.06486 -0.68546 0.01674 0 0 0 0 0 0.12524 0.09065 0 2.12587 -0.20097 0 1.0402 -0.43585 0.56175 -1.17401
ASP_198 -3.35441 0.39014 4.90378 -0.22914 0.03206 0.75107 2.70893 -2.1722 -0 -0 -5.29452 -0.83567 0 0 0 -0.51293 0 0.04523 0.00937 0 1.82419 -0.80932 0 -2.3716 0.28124 0.4848 -4.14898
PHE_199 -9.25259 1.0866 3.57092 -0.56135 0.08117 0.31774 2.62391 -2.74393 -0.01059 -0.03406 -1.88605 -0.01451 0 0 0 0 0 0.01057 0.00165 0 2.19191 -0.15529 0 1.0402 0.39624 0.53904 -2.7984
ILE_200 -8.52967 1.07268 3.49132 -0.56473 0.28971 0.16476 2.20737 -2.79363 -0.05082 -0.3014 -1.84329 0.07736 0 0 0 0 0 0.01927 0.39605 3.05981 0 -0.76326 0 0.73287 -0.24942 0.69217 -2.89287
LEU_201 -8.66149 1.21541 2.95406 -0.63743 0.5354 0.12663 2.17058 -2.53542 -0.01058 -0.03367 -2.39857 0.27495 0 0 0 0 0 0.0778 0.04525 2.46331 0 -0.32651 0 0.18072 -0.32795 0.72417 -4.16332
GLU_202 -5.92257 0.64816 5.40954 -0.23543 0.03991 0.34667 2.85088 -2.66913 -0.02718 -0.15985 -3.37626 -0.41643 0 0 0 0 0 0.01432 0.00267 0 3.24378 0.14445 0 -2.7348 -0.21114 0.77556 -2.27686
SER_203 -5.14408 0.61103 4.51566 -0.02692 0 0.04167 2.48613 -2.29607 -0.00752 -0.04747 -2.33875 -0.92209 0 0 0 -0.60704 0 0.09418 0.00682 0.22427 0 -0.03797 0.60253 -0.77834 -0.37267 0.69793 -3.2987
ASN_204 -3.65254 0.20758 3.76724 -0.17738 0.02651 0.26088 1.66879 -1.89106 -0.01738 -0.11944 -0.37073 -0.34156 0 0 0 0 0 -0.0392 0.00184 0 1.47822 0.15665 0 -0.93687 -0.20556 0.39245 0.20845
LEU_205 -10.5883 1.52585 5.16252 -0.52081 0.30235 0.12371 3.81048 -3.51866 -0 -0 -1.79765 0.2163 0 0 0 0 0 0.00893 0.05593 0.30677 0 -0.27699 0 0.18072 -0.03853 0.4113 -4.63607
LEU_206 -10.387 1.50457 4.14824 -0.50427 0.28361 0.11314 2.95334 -3.28692 -0 -0 -1.86417 0.24606 0 0 0 0 0 0.2093 0.09913 0.31772 0 -0.27789 0 0.18072 -0.22281 0.69716 -5.79003
SER_207 -4.32599 0.26211 5.12909 -0.02604 0 0.06045 2.39232 -2.47386 -0.00102 -0.01086 -2.68768 -0.61129 0 0 0 0 0 0.0204 0.00245 0.70487 0 0.33554 0.60201 -0.77834 -0.07097 0.54435 -0.93245
PHE_208 -10.3737 1.38217 4.04802 -0.5883 0.25277 0.29516 3.06806 -3.15511 -0 -0 -1.06097 -0.27509 0 0 -0.46392 0 0 0.29815 0.31255 0 2.92501 0.02893 0 1.0402 -0.01447 0.62456 -1.65595
ILE_209 -9.61756 1.39953 4.14496 -0.48276 0.28396 0.0928 2.89737 -3.13693 -0.00451 -0.03151 -1.66366 0.08119 0 0 0 0 0 -0.04653 0.02012 0.50299 0 -0.50221 0 0.73287 -0.02213 0.81391 -4.53809
ASN_210 -6.73725 0.34757 5.78285 -0.1789 0.02695 0.26627 2.93729 -3.10923 -0.03882 -0.36733 -1.95673 -0.33224 0 0 0 0 0 -0.0668 0.0022 0 1.44031 0.17116 0 -0.93687 0.05745 0.56493 -2.1272
SER_211 -3.88568 0.20944 4.66235 -0.03424 0.00139 0.02516 2.65989 -2.17291 -0 -0 -3.43348 0.01347 0 0 -0.66093 0 0 -0.11664 0.00548 1.18252 0 -0.13304 1.87024 -0.77834 -0.31608 0.42461 -0.47681
PHE_212 -8.3392 0.90453 1.52327 -0.52284 0.04231 0.27457 1.38172 -1.81467 -0 -0 -1.20619 -0.13564 0 0 0 0 0 -0.01643 0.13325 0 2.22478 -0.16803 0 1.0402 -0.43849 0.42848 -4.68836
ASN_213 -7.80853 1.25269 4.79878 -0.19193 0.06623 0.35833 2.68844 -2.8705 -0.02572 -0.30864 -0.94299 -0.51262 0 0 0 0 0 0.57209 0.00024 0 3.20868 -0.49906 0 -0.93687 -0.23952 1.92016 0.52927
PRO_214 -3.66382 0.8729 2.9561 -0.14372 0.00575 0.10495 1.17029 -1.35754 -0.0129 -0.07598 -1.33332 0.11245 0 0 0 0 0 -0.05944 0.01281 0.18768 0 -0.85915 0 -2.4119 -0.46659 2.38626 -2.57516
GLU_215 -5.21992 0.24759 5.49426 -0.43291 0.10601 1.30624 2.33123 -2.44175 -0.00244 -0.03488 -3.02011 -2.68539 0 0 0 -0.64866 0 0.02041 0.15729 0 3.8469 -0.30093 0 -2.7348 -0.67795 1.46436 -3.22544
GLU_216 -1.97274 0.03514 2.98312 -0.46223 0.26099 1.45484 0.31513 -1.24417 -0.02328 -0.17744 -0.17784 -2.8788 0 0 0 0 0 -0.04368 0.01068 0 4.0096 -0.29417 0 -2.7348 -0.5686 1.15993 -0.3483
ASP_217 -3.52375 0.59984 3.77345 -0.09124 0.02657 0.26986 1.39713 -1.81627 -0.06205 -0.37087 -1.70637 0.06311 0 0 0 0 0 -0.0336 0.04039 0 2.12512 -0.42374 0 -2.3716 -0.42055 0.62928 -1.89529
LYS_218 -3.7139 0.1468 2.15868 -0.50708 0.07941 0.36883 0.57851 -1.15202 -0.00554 -0.05053 -0.4447 0.33852 0 0 0 0 0 -0.00549 0.01984 2.51795 0 0.11098 0 -1.5107 -0.1271 0.34442 -0.8531
SER_219 -5.13917 0.56308 4.20737 -0.0243 0 0.05716 2.47474 -2.17696 -0.01987 -0.13448 -2.41114 -0.35954 0 0 0 0 0 -0.0053 0.01935 0.073 0 -0.53923 0.63025 -0.77834 -0.0688 0.39313 -3.23905
ILE_220 -7.63835 1.02456 2.94315 -0.6174 0.48368 0.11457 2.2497 -2.43329 -0.01163 -0.04213 -2.74856 0.35319 0 0 0 0 0 -0.04847 0.04172 0.95577 0 -0.77739 0 0.73287 -0.35279 0.56945 -5.20134
VAL_221 -7.34182 0.85528 1.51343 -0.27014 0.1878 0.05429 2.1909 -2.05545 -0.01396 -0.04824 -3.11402 -0.13268 0 0 0 0 0 -0.05836 0.0012 0.34174 0 -0.73824 0 1.9342 -0.45357 0.45577 -6.69188
PHE_222 -9.37993 1.10341 2.86728 -0.64037 0.12185 0.40286 2.68869 -2.43388 -0.01163 -0.04213 -2.48181 0.1599 0 0 0 0 0 0.14201 0.81807 0 1.90326 -0.30104 0 1.0402 -0.36289 0.90632 -3.49984
TYR_223 -10.0422 1.40498 0.36685 -0.55351 0.03643 0.26484 1.45375 -1.71081 -1e-05 -0.00039 -0.86835 -0.2539 0 0 0 0 0 0.04819 0.10811 0 1.90794 -0.17354 0.00047 1.2797 -0.27196 0.98463 -6.01877
TYR_224 -9.17477 0.94476 3.48917 -0.64907 0.08396 0.37753 2.6873 -2.48873 -0.00934 -0.1067 -1.62873 -0.15688 0 0 0 0 0 0.02406 0.15222 0 1.85678 -0.31453 0.00955 1.2797 -0.2537 0.46923 -3.40819
ARG_225 -3.55166 0.16959 2.54437 -0.62942 0.12933 0.39294 0.39397 -1.30017 -0.00019 -0.00088 -0.4265 -0.12853 0 0 0 0 0 -0.00194 0.0693 2.43205 0 -0.21159 0 -1.2888 -0.18673 0.36559 -1.22927
LYS_226 -2.88145 0.09611 3.28616 -0.28871 0.03384 0.12462 1.60658 -1.33781 -0 -0 -0.91643 -0.01357 0 0 0 -0.89153 0 0.36221 0.15921 2.00004 0 -0.03428 0 -1.5107 -0.17402 0.35241 -0.02732
ASP_227 -4.43392 0.63557 5.03995 -0.24815 0.0956 0.8403 2.84243 -2.31928 -0 -0 -1.54908 -3.29087 0 0 0 -0.74102 0 -0.01299 0.04999 0 2.87449 -0.35152 0 -2.3716 -0.34569 1.38234 -1.90345
ASN_228 -4.18825 0.38815 3.94884 -0.16876 0.02847 0.22822 1.38993 -1.94801 -0.0131 -0.13789 -1.99907 -0.35625 0 0 0 0 0 0.06692 0.0741 0 1.79209 0.14964 0 -0.93687 -0.17854 1.78158 -0.0788
LYS_229 -4.1092 0.34554 3.32268 -0.30881 0.04293 0.14718 1.11109 -1.50079 -0.01335 -0.10508 0.71355 0.01019 0 0 0 0 0 0.15033 0.03848 1.91726 0 -0.01049 0 -1.5107 0.32901 0.99947 1.56927
ASP_230 -4.3665 0.79193 5.6214 -0.10545 0.00062 0.30587 2.98742 -2.50707 -0.00687 -0.0704 -2.65517 -0.29834 0 0 0 -1.30509 0 0.03926 0.01163 0 1.84503 0.03791 0 -2.3716 0.07802 1.76057 -0.20684
SER_231 -2.14795 0.15843 2.0997 -0.03832 0.00155 0.06516 0.90497 -1.00829 -0 -0 -1.38855 -0.42723 0 0 0 -0.74102 0 -0.06583 0.00907 0.31052 0 0.5229 1.82672 -0.77834 0.2754 1.90778 1.48669
PHE_232 -9.71661 1.30635 5.44328 -0.52287 0.01735 0.2235 2.49119 -3.30182 -0 -0 -1.69965 0.22069 0 0 0 0 0 0.0083 0.0008 0 2.21613 -0.31932 0 1.0402 0.38546 0.877 -1.33002
SER_233 -2.29709 0.05924 3.35623 -0.02576 0 0.05928 1.38739 -1.45847 -0 -0 -1.6683 -0.52384 0 0 -0.61787 0 0 -0.01258 0.02189 0.14965 0 -0.48632 0.61327 -0.77834 -0.37222 0.54575 -2.0481
THR_234 -4.2599 0.41859 2.90924 -0.1615 0.08255 0.05766 1.54432 -1.63298 -0.00688 -0.02993 -1.61708 -0.30863 0 0 0 0 0 0.11807 0.04118 0.09473 0 0.10993 2.26584 -1.0874 -0.18063 0.46288 -1.17995
GLU_235 -7.20319 0.72223 8.79486 -0.29468 0.06732 0.32392 2.52258 -3.54352 -0 -0 -3.57704 -0.33182 0 0 0 0 0 0.10201 0.00154 0 4.14098 -0.14292 0 -2.7348 0.14369 0.80258 -0.20625
MET_236 -9.14208 1.07307 3.47985 -0.27404 0.05284 0.12548 2.76279 -2.15785 -0.00063 -0.00262 -2.78434 -0.02462 0 0 0 0 0 -0.0378 0.1984 2.2642 0 0.15129 0 0.60916 0.0017 0.79079 -2.91442
LEU_237 -7.84003 0.93885 3.7304 -0.59514 0.20542 0.14898 2.74299 -2.52837 -0 -0 -3.05559 0.28642 0 0 0 0 0 0.03588 0.08977 0.80401 0 -0.14048 0 0.18072 -0.06283 0.43241 -4.62657
ILE_238 -8.87641 1.21645 2.02024 -0.45261 0.38985 0.09191 2.30002 -2.2042 -0.00148 -0.00401 -2.42619 0.017 0 0 0 0 0 -0.04743 0.37048 0.31363 0 -0.72178 0 0.73287 -0.17395 0.57021 -6.88539
SER_239 -3.7388 0.38401 3.6057 -0.03124 0.00031 0.05564 2.05609 -1.6889 -0.00887 -0.12649 -2.72552 -0.84392 0 0 0 0 0 -0.00311 0.00373 0.45672 0 0.48192 0.60265 -0.77834 0.01292 0.48712 -1.79839
MET_240 -8.33833 1.61171 5.09708 -0.48005 0.22885 0.23083 3.01872 -2.53165 -0.00148 -0.00401 -3.46795 -0.56387 0 0 0 0 0 0.17876 0.17263 1.63686 0 0.08433 0 0.60916 0.50252 1.02261 -0.99327
ASP_241 -2.0477 0.52415 2.58632 -0.09635 0.01562 0.3114 0.5029 -1.15252 -0.02173 -0.20794 -0.37948 -0.66947 0 0 0 0 0 3.50755 0.01908 0 2.26201 -0.20311 0 -2.3716 2.97036 14.1096 19.6591
ASN_242 -4.39832 0.65133 3.86705 -0.17474 0.01049 0.28141 2.49502 -1.93655 -0 -0 -4.07485 -0.38688 0 0 0 0 0 0.056 0.04115 0 2.10301 -0.34153 0 -0.93687 2.51781 13.624 13.3975
PHE_243 -8.71897 1.05893 3.17832 -0.54391 0.05399 0.2913 3.13103 -2.29616 -0 -0 -3.02159 0.06921 0 0 0 0 0 0.2528 0.06288 0 1.94226 -0.21407 0 1.0402 -0.28993 0.85532 -3.1484
MET_244 -4.60103 0.55112 3.14714 -0.29567 0.02683 0.14391 2.28655 -1.69959 -0.01858 -0.06538 -2.54984 -0.26992 0 0 0 0 0 -0.0216 0.0237 1.90729 0 0.14192 0 0.60916 0.44664 0.82941 0.59206
ILE_245 -9.41582 2.13334 1.52956 -0.48619 0.56167 0.08961 2.56748 -2.29033 -0.01046 -0.03588 -2.88685 0.08019 0 0 0 0 0 -0.0117 0.45209 0.33251 0 -0.74686 0 0.73287 0.40107 1.1826 -5.8211
SER_246 -5.05495 0.64985 4.80038 -0.03047 0.00073 0.02401 2.4581 -2.44401 -0.01858 -0.06538 -3.02582 0.0938 0 0 0 0 0 -0.01868 0.0271 0.4823 0 0.49396 0.65547 -0.77834 -0.08267 1.10668 -0.7265
TYR_247 -12.9598 2.31153 3.84244 -0.63589 0.08836 0.37961 3.09794 -3.3041 -0.02817 -0.17437 -3.69324 -0.20399 0 0 -0.46392 0 0 -0.06911 0.18038 0 2.39684 -0.14761 0.03481 1.2797 0.4119 0.83714 -6.81953
THR_248 -5.16645 0.52656 4.51825 -0.17869 0.10179 0.06245 2.81848 -2.43628 -0.03509 -0.25756 -3.01586 0.26846 0 0 0 0 0 -0.05089 0.00117 0.0687 0 0.03989 2.31699 -1.0874 0.09278 0.76052 -0.65218
SER_249 -4.83065 0.27552 3.92269 -0.024 0 0.01982 1.74995 -2.07531 -0.02052 -0.13865 -1.20631 0.06182 0 0 0 0 0 0.02208 2e-05 0.73198 0 -0.17915 0.64049 -0.77834 -0.33653 0.33859 -1.8265
VAL_250 -5.63121 0.58229 2.65019 -0.27346 0.138 0.05528 1.82278 -1.90275 -0.02209 -0.13138 -2.05847 0.11654 0 0 0 0 0 -0.08594 0.01354 0.08269 0 -0.44323 0 1.9342 -0.41283 0.29283 -3.27303
ASN_251 -1.6281 0.11381 1.48834 -0.46519 0.14392 0.9359 0.25191 -0.7394 -0.00258 -0.07488 0.29934 -1.80261 0 0 0 0 0 0.04856 0.05754 0 2.90365 -0.57169 0 -0.93687 -0.15308 0.37271 0.24129
GLU_252 -4.48362 0.75186 4.13156 -0.33313 0.04575 0.54124 1.21963 -1.74883 -0.00243 -0.00692 -1.11229 -0.99905 0 0 0 0 0 0.05506 0.13666 0 3.01022 0.02028 0 -2.7348 0.15579 0.45564 -0.89739
LYS_253 -3.0121 0.32512 4.006 -0.63036 0.16049 0.30452 1.53917 -1.54148 -0.07638 -0.27162 -4.03636 0.24942 0 0 0 0 0 -0.01198 0.133 2.07358 0 0.3119 0 -1.5107 0.0808 0.41146 -1.49552
PHE_254 -8.87467 0.95181 3.18177 -0.85382 0.08045 0.17704 1.4654 -2.24616 -0.04026 -0.13384 -0.26311 -0.56774 0 0 0 0 0 -0.05414 0.30861 0 2.51279 -0.15916 0 1.0402 0.25968 0.9822 -2.23295
PRO_255 -4.04893 0.54335 1.70016 -0.1912 0.00947 0.14067 0.75049 -0.82169 -0 -0 0.32733 -0.07043 0 0 0 0 0 -0.05522 0.00281 0.86473 0 -0.63426 0 -2.4119 -0.02746 1.16994 -2.75215
GLU_256 -4.85543 0.51848 4.66879 -0.28977 0.04611 0.38092 2.5495 -2.1272 -0.01198 -0.0981 -2.71077 -0.27542 0 0 0 -0.93619 0 -0.06105 0.01193 0 2.81518 -0.02026 0 -2.7348 -0.5372 0.65435 -3.0129
VAL_257 -7.37143 1.50097 3.44801 -0.28851 0.14789 0.05165 2.63785 -2.52075 -0 -0 -3.21574 0.31345 0 0 -0.67861 0 0 -0.09445 0.01408 0.55464 0 0.4787 0 1.9342 -0.35989 0.78404 -2.66389
ASN_258 -4.73704 0.5076 3.54457 -0.20045 0.046 0.30346 1.85378 -1.91846 -0 -0 -0.89246 -0.42315 0 0 0 -0.93619 0 0.09992 0.01774 0 2.0245 -0.08223 0 -0.93687 -0.07891 0.64376 -1.16444
TYR_259 -3.73876 0.52217 2.84514 -0.68453 0.062 0.38755 1.2017 -1.57857 -0.01198 -0.0981 -1.31329 -0.20109 0 0 0 0 0 0.09049 0.00188 0 2.01068 -0.24661 0.00512 1.2797 -0.29721 0.37702 0.61331
PHE_260 -7.36344 0.55463 2.5979 -0.57559 0.03901 0.30439 2.08136 -2.02352 -0 -0 -0.56895 0.09631 0 0 0 0 0 0.05763 0.00714 0 2.2261 -0.11162 0 1.0402 -0.00862 0.33062 -1.31645
PHE_261 -10.4495 2.30957 2.08012 -0.50504 0.14583 0.19949 1.23996 -2.37003 -0 -0 -0.29822 0.02006 0 0 0 0 0 -0.02737 0.23948 0 3.46352 -0.20726 0 1.0402 0.06997 0.39473 -2.65448
GLU_262 -5.66355 0.43335 5.48477 -0.36033 0.08292 0.67916 2.13086 -2.29916 -0.02825 -0.14746 -1.67766 -0.76277 0 0 -1.14042 0 0 -0.01969 0.10135 0 3.53316 0.03526 0 -2.7348 -0.23382 0.53993 -2.04716
PHE_263 -4.16895 0.36345 1.53491 -0.64702 0.04951 0.40577 0.35026 -1.13239 -0.04524 -0.24907 0.00231 0.13482 0 0 0 0 0 -0.0506 0.05708 0 1.98862 -0.09911 0 1.0402 -0.02118 0.44865 -0.03798
GLU_264 -2.90666 0.51244 3.0169 -0.24655 0.07115 0.43512 0.61016 -1.29586 -0 -0 -0.68635 -0.4284 0 0 0 0 0 0.03406 0.02031 0 2.97452 0.27494 0 -2.7348 0.93796 1.02424 1.61319
PRO_265 -4.35513 0.66464 2.36832 -0.18668 0.0014 0.13202 0.15115 -1.01567 -0 -0 -0.07219 0.0877 0 0 0 0 0 -0.03407 0.00559 0.85863 0 -1.0853 0 -2.4119 0.55588 1.00391 -3.3317
GLU_266 -2.85339 0.12334 3.0872 -0.20993 0.03121 0.31256 1.41951 -1.38941 -0.01074 -0.04361 -0.96509 -0.56508 0 0 0 0 0 -0.04354 0.00463 0 2.92974 -0.13114 0 -2.7348 -0.23398 0.16948 -1.10303
THR_267 -7.27675 0.99638 4.85462 -0.16758 0.1133 0.05749 3.84406 -2.82876 -0.02563 -0.13436 -3.91077 0.47631 0 0 -0.76294 0 0 -0.02751 0.01939 0.21166 0 -0.21508 2.71801 -1.0874 0.17245 0.39494 -2.57819
LYS_268 -5.62493 0.45312 6.2883 -0.60924 0.28775 0.35108 3.94936 -2.76391 -0.05678 -0.18598 -5.57062 0.39437 0 0 0 -0.69057 0 0.09726 0.06139 2.72822 0 0.2848 0 -1.5107 0.16109 0.69338 -1.26263
ILE_269 -8.43942 1.31902 1.95394 -0.48755 0.61775 0.10205 2.45283 -2.15663 -0.02834 -0.154 -3.25515 0.09092 0 0 0 0 0 -0.01174 0.60247 0.43137 0 -0.77859 0 0.73287 -0.15236 0.80041 -6.36015
VAL_270 -7.9658 0.91005 3.48987 -0.28365 0.21757 0.06258 2.62893 -2.56966 -0.01137 -0.07912 -3.59763 -0.4323 0 0 0 0 0 -0.0345 0.11938 0.17688 0 -0.67797 0 1.9342 -0.40569 0.76174 -5.75651
VAL_271 -7.67457 0.91778 1.84178 -0.30804 0.19592 0.06376 2.31874 -2.19604 -0.00509 -0.01686 -2.50842 -0.51243 0 0 0 0 0 0.05697 0.00566 0.14018 0 -0.34375 0 1.9342 -0.37339 0.51911 -5.9445
GLN_272 -5.88286 0.43663 4.23324 -0.6378 0.21566 1.08764 1.75711 -2.16389 -0.00089 -0.01083 -1.59694 -1.96952 0 0 0 0 0 -0.04855 0.01707 0 4.35958 0.11541 0 -0.18838 -0.49247 0.34081 -0.42898
LYS_273 -7.78452 0.45281 7.97569 -0.55746 0.1605 0.25279 3.63836 -3.4465 -0.00545 -0.04658 -5.35758 0.05775 0 0 -0.6156 0 0 0.03755 0.02262 2.53131 0 0.03693 0 -1.5107 -0.13463 0.36135 -3.93136
ASN_274 -4.30517 0.21973 4.9196 -0.18585 0.03902 0.2857 1.43716 -2.19942 -0.0084 -0.07169 -0.57599 -0.31149 0 0 0 0 0 -0.05134 0.00157 0 1.49941 0.09017 0 -0.93687 0.11493 0.44972 0.41078
GLU_275 -4.58426 0.28231 4.35121 -0.41703 0.04689 0.79507 1.61754 -2.02303 -0.00029 -0.00699 -1.31223 -0.49685 0 0 0 0 0 0.02898 0.06229 0 3.39274 -0.25306 0 -2.7348 -0.23286 0.34602 -1.13836
LEU_276 -8.84079 1.31158 2.01377 -0.72264 0.34513 0.30238 2.13468 -2.48202 -0 -0 -1.5311 0.14462 0 0 0 0 0 0.09762 0.09319 0.85912 0 -0.20724 0 0.18072 -0.2267 0.59885 -5.92882
LYS_277 -7.10536 0.33588 7.59862 -0.79144 0.31975 0.53706 3.56982 -3.37265 -0.00089 -0.01083 -4.75042 0.15239 0 0 0 -0.61085 0 -0.01446 0.04692 3.16715 0 0.01304 0 -1.5107 -0.01153 0.75178 -1.68671
ASP_278 -5.27448 0.32518 7.63722 -0.10844 0.01086 0.33226 3.44444 -3.2758 -0 -0 -4.75081 -0.23306 0 0 0 -0.61085 0 0.05195 0.01303 0 1.75132 0.18702 0 -2.3716 -0.13322 0.48423 -2.52075
ALA_279 -5.9225 0.44204 4.45906 -0.02184 0 0 2.78745 -2.66543 -0 -0 -2.08746 -0.35469 0 0 0 0 0 -0.04075 0 0 0 -0.25607 0 1.8394 -0.32184 0.29909 -1.84356
LEU_280 -9.77368 1.01136 3.69682 -0.50281 0.28524 0.11666 2.79247 -2.89235 -0 -0 -2.43867 0.25855 0 0 0 0 0 0.06 0.06559 0.36706 0 -0.27504 0 0.18072 -0.34354 0.37967 -7.01193
GLN_281 -5.0138 0.21109 5.29639 -0.86676 0.1188 0.92681 2.37291 -2.58769 -0 -0 -1.6748 -0.86563 0 0 0 0 0 0.02443 0.00334 0 2.80761 -0.17831 0 -0.18838 -0.2971 0.39481 0.48374
ARG_282 -5.79911 0.48192 7.25084 -0.45492 0.05888 0.22812 2.79344 -2.99732 -0.01996 -0.08787 -3.71434 0.37204 0 0 0 -0.73306 0 0.12349 0.0341 2.08334 0 -0.09496 0 -1.2888 -0.36717 0.29248 -1.83885
ILE_283 -8.63251 1.1732 4.23635 -0.67269 0.63349 0.1511 3.01033 -3.00341 -0 -0 -2.66919 0.37655 0 0 0 0 0 -0.03531 0.16123 0.55826 0 -0.33332 0 0.73287 -0.25462 0.65152 -3.91617
GLN_284 -7.25766 0.86365 6.20639 -0.40953 0.09553 0.28525 2.95065 -3.21996 -0.01745 -0.21953 -2.54943 -0.75008 0 0 0 0 0 -0.01347 0.14955 0 3.68751 -0.1711 0 -0.18838 -0.14176 0.6555 -0.04433
THR_285 -4.10183 0.48307 4.5705 -0.21537 0.21973 0.0794 2.06634 -2.2214 -0 -0 -2.14801 -0.14954 0 0 -0.75047 0 0 -0.05115 0.01367 0.12738 0 0.16653 2.29339 -1.0874 0.21788 0.34519 -0.1421
LEU_286 -6.34836 0.61321 3.53715 -0.50392 0.19224 0.10034 1.88328 -2.52396 -0.0237 -0.1354 -1.0917 0.08695 0 0 0 0 0 0.09754 0.0073 3.09 0 -0.22273 0 0.18072 0.54307 0.57906 0.06109
ALA_287 -4.91516 1.14719 2.61624 -0.02433 2e-05 0 2.13122 -2.11866 -0.00454 -0.01959 -0.55881 -0.35619 0 0 0 0 0 -0.06978 0 0 0 -0.28818 0 1.8394 -0.16383 0.71764 -0.06735
GLN_288 -5.15006 0.50311 5.31963 -0.42952 0.0846 0.33949 2.27478 -2.47831 -0.0097 -0.07831 -2.10116 -0.31908 0 0 -0.75047 0 0 -0.1572 0.03641 0 3.25694 -0.00513 0 -0.18838 -0.3789 0.48816 0.25688
ASN_289 -3.2088 0.41777 3.78282 -0.19597 0.03073 0.30818 1.25794 -1.73313 -0.02466 -0.13946 -1.34883 -0.45473 0 0 0 0 0 0.01433 0.01393 0 1.98213 -0.42862 0 -0.93687 -0.38044 0.30644 -0.73722
GLU_290 -4.53089 0.27486 6.31426 -0.35937 0.09994 0.60944 3.61302 -2.65681 -0.03267 -0.16932 -3.56015 -0.97328 0 0 -0.76577 -0.76074 0 -0.00219 0.54336 0 3.08707 0.09202 0 -2.7348 -0.35778 0.27695 -1.99286
ARG_291 -1.18571 0.09422 1.24671 -0.77382 0.10845 0.51293 0.34439 -0.5957 -0 -0 -0.0008 0.33592 0 0 0 0 0 -0.05709 0.009 1.48343 0 -0.16977 0 -1.2888 -0.23607 0.2355 0.0628
THR_292 -2.07512 0.18462 2.07724 -0.10652 0.06791 0.07732 0.48747 -1.01741 -0 -0 0.40313 -0.75474 0 0 0 0 0 0.00498 0.00149 0.09111 0 -0.53827 2.3131 -1.0874 -0.48969 0.14108 -0.2197
PHE_293 -7.17814 1.97498 1.01603 -0.65267 0.16355 0.12816 0.4665 -1.34642 -0 -0 -0.52823 -0.0746 0 0 0 0 0 0.07071 0.00522 0 3.39875 -0.22929 0 1.0402 0.09865 0.38575 -1.26085
LEU_294 -4.90495 0.24867 2.23072 -0.71179 0.22044 0.28134 0.47096 -1.4342 -0.0086 -0.10376 -0.07616 -0.19315 0 0 0 0 0 -0.00491 0.51061 1.3173 0 0.37561 0 0.18072 0.53621 0.64102 -0.42393
CYS_295 -7.38515 1.29584 3.94124 -0.05142 0 0.01571 2.28035 -2.23656 -0.00287 -0.00801 -2.52036 -1.02049 0 0 0 0 0 0.00312 0.09393 0.52669 0 -0.07653 0 3.6196 0.2985 0.55081 -0.6756
ASP_296 -5.14889 0.14603 5.92143 -0.10938 0.00769 0.3202 3.28792 -2.70403 -0.00528 -0.06813 -5.30498 -0.12449 0 0 0 -1.15949 0 -0.06142 0.01285 0 3.19321 -0.2822 0 -2.3716 0.06043 0.3632 -4.02692
MET_297 -9.49638 1.17148 3.5906 -0.39902 0.11612 0.12864 2.31917 -2.42734 -0.0031 -0.00927 -2.65055 0.11455 0 0 0 0 0 -0.05631 0.07795 1.23267 0 0.22378 0 0.60916 -0.05031 0.31747 -5.1907
GLN_298 -6.23149 0.34997 6.1114 -0.69858 0.14577 0.88235 3.19396 -2.89777 -0.01299 -0.04589 -3.1932 -0.81385 0 0 0 -0.53113 0 0.05304 0.69232 0 2.94002 0.27212 0 -0.18838 0.04942 0.4576 0.53469
ILE_299 -9.12276 1.57279 2.10286 -0.51709 0.49869 0.13162 2.49364 -2.16643 -1e-05 -4e-05 -2.38745 -0.36602 0 0 0 0 0 0.00659 0.08657 0.29392 0 -0.67419 0 0.73287 -0.09594 1.37927 -6.03111
ASN_300 -5.03298 0.23207 4.72124 -0.15739 0.00945 0.2098 2.40525 -2.35583 -0.01299 -0.04589 -2.74792 -0.83018 0 0 -0.97619 0 0 0.02925 0.00638 0 1.80545 -0.22891 0 -0.93687 -0.1635 1.24816 -2.82159
SER_301 -2.81664 0.50765 2.48652 -0.03542 0.00052 0.06423 0.95051 -1.29148 -0.00249 -0.02313 -0.21728 -0.77493 0 0 -0.97619 0 0 -0.06291 0.00935 0.31028 0 0.32062 0.60863 -0.77834 0.31856 0.40368 -0.99827
SER_302 -3.13624 0.33672 2.94324 -0.02917 0.02094 0.02862 1.20001 -1.40405 -0.02852 -0.19541 -0.81579 -0.05866 0 0 0 0 0 0.07902 0.00923 0.04945 0 0.22686 0.6161 -0.77834 0.59755 0.51824 0.1798
GLU_303 -5.26381 0.4502 6.56329 -0.31375 0.06329 0.36098 2.41239 -2.71805 -0 -0 -3.50628 -0.32771 0 0 0 0 0 0.06034 0.04469 0 3.68668 -0.1618 0 -2.7348 0.45481 0.59961 -0.32994
LEU_304 -8.55362 1.01674 1.98352 -0.60322 0.1825 0.1606 2.21975 -2.02244 -0 -0 -2.47919 0.23799 0 0 0 0 0 0.03787 0.16361 0.78159 0 -0.13229 0 0.18072 0.26142 0.66461 -5.89984
LYS_305 -7.51459 0.90654 8.2298 -0.3158 0.02569 0.14886 3.56033 -3.3112 -0 -0 -6.36663 0.03362 0 0 0 -0.27601 0 -0.00521 0.57749 2.43377 0 0.01204 0 -1.5107 0.0205 0.84657 -2.50491
ILE_306 -8.04884 1.13225 1.37137 -0.47835 0.34119 0.10432 2.27571 -1.94595 -0.01771 -0.07043 -2.07235 -0.11276 0 0 0 0 0 -0.08128 0.00926 0.27694 0 -0.64908 0 0.73287 -0.21629 0.91275 -6.53638
ARG_307 -5.89315 0.37012 4.1669 -0.76465 0.13864 0.55076 2.45472 -2.11564 -0.0086 -0.10376 -3.59333 0.53746 0 0 0 -0.79523 0 0.16549 0.0773 2.24685 0 0.05277 0 -1.2888 -0.17136 0.90406 -3.06944
ALA_308 -4.12918 0.65596 2.27866 -0.02467 0.00044 0 1.99786 -1.65896 -0.01776 -0.07068 -2.52818 -0.3852 0 0 0 0 0 0.0048 0 0 0 0.1998 0 1.8394 0.25477 0.68392 -0.89901
ILE_309 -3.82953 0.38466 1.33274 -0.45653 0.32502 0.09512 0.32856 -1.05288 -0 -0 -0.58625 -0.04329 0 0 0 0 0 -0.07627 0.03459 0.38661 0 -0.64142 0 0.73287 0.13309 0.34307 -2.58985
VAL_310 -6.42606 0.76475 2.59329 -0.29696 0.13504 0.05743 2.05491 -2.25785 -0 -0 -1.14808 -0.2938 0 0 0 0 0 0.02182 0.00076 0.06937 0 -0.48027 0 1.9342 -0.23585 0.4733 -3.03401
ASN_311 -2.22938 0.15175 3.06198 -0.22252 0.02227 0.3247 1.58521 -1.36794 -0.00022 -0.00128 -1.89703 -0.41907 0 0 -0.76577 -0.76074 0 0.00961 0.00044 0 2.76133 -0.43706 0 -0.93687 -0.38475 0.49821 -1.00713
ASN_312 -3.29245 0.79494 3.00589 -0.19679 0.03651 0.31814 1.24147 -1.56028 -0.05675 -0.33799 -0.39984 -0.48134 0 0 0 0 0 0.05673 0.01385 0 2.05715 -0.59632 0 -0.93687 -0.67687 0.49705 -0.51377
ILE_313 -2.14444 0.45211 2.25145 -0.49194 0.51998 0.1084 0.89628 -1.18875 -0 -0 -0.67845 -0.5861 0 0 0 0 0 0.00745 0.03483 0.37425 0 0.65475 0 0.73287 5.17872 0.6705 6.79191
GLY_314 -2.86789 0.32957 2.47876 -0.00017 0 0 1.65253 -1.50256 -0 -0 -1.2231 -0.23651 0 0 0 0 0 -0.06293 0 0 0 0.62688 0 0.83697 5.68073 0.51891 6.2312
ASN_315 -3.17802 0.24068 2.09056 -0.24954 0.04337 0.41392 0.73654 -1.23933 -5e-05 -0.00025 -0.10285 -0.93949 0 0 0 0 0 -0.00068 0.0095 0 2.09789 -0.56697 0 -0.93687 0.48852 0.37027 -0.72278
SER_316 -3.63137 0.15217 3.41277 -0.02963 0 0.05303 2.37087 -1.81825 -0.01153 -0.09779 -2.16565 -1.08889 0 0 0 0 0 -0.00614 9e-05 0.62002 0 0.09149 0.60036 -0.77834 0.47375 0.45228 -1.40076
LEU_317 -4.39517 0.47797 1.73538 -0.5738 0.13427 0.1535 0.36582 -1.22838 -0 -0 0.07678 0.20014 0 0 0 0 0 -0.01871 0.02021 0.76852 0 -0.15021 0 0.18072 0.20141 0.38805 -1.6635
GLU_318 -6.34263 0.50378 6.4278 -0.33192 0.04578 0.53428 2.71653 -2.70287 -0.02344 -0.14464 -3.81835 -0.68174 0 0 0 -0.73306 0 0.10216 0.26611 0 3.2517 0.10542 0 -2.7348 0.11039 0.318 -3.13149
GLU_319 -3.24072 0.26131 3.53265 -0.21764 0.03877 0.34224 1.06257 -1.44095 -0.00029 -0.00699 -2.53126 -0.53083 0 0 0 -0.27601 0 -0.02923 0.10327 0 3.1956 0.23504 0 -2.7348 0.10442 0.28901 -1.84384
ILE_320 -7.80079 0.65801 2.11813 -0.53621 0.28159 0.15046 1.95606 -2.06154 -0.03205 -0.19255 -2.37475 -0.03764 0 0 0 0 0 -0.03239 0.06214 3.3271 0 -0.73573 0 0.73287 -0.0983 0.43764 -4.17795
SER_321 -1.78649 0.07983 1.57055 -0.02702 0.0003 0.0238 0.38555 -0.84457 -0.00428 -0.05384 -0.73019 -0.0449 0 0 0 0 0 0.00249 0.0007 0.44783 0 0.171 0.60032 -0.77834 -0.25229 0.56695 -0.67262
CYS_322 -6.32021 0.70542 2.80433 -0.04673 0 0.014 0.50125 -1.66487 -0.03803 -0.24506 -0.47051 -0.27483 0 0 0 0 0 -0.01473 0.02547 0.21362 0 -0.14628 0 3.6196 -0.10228 0.48944 -0.95037
LEU_323 -4.98784 0.32458 2.38907 -0.47398 0.18293 0.10212 0.83818 -1.50911 -0.01891 -0.08252 -0.76204 0.15398 0 0 0 0 0 0.03166 0.18454 0.36868 0 -0.27321 0 0.18072 0.02517 0.48244 -2.84355
LYS_324 -4.48388 0.39264 4.33853 -0.31114 0.03071 0.11549 1.59322 -1.87239 -0.02011 -0.08756 -1.93241 0.03544 0 0 0 0 0 0.03857 0.0385 2.2051 0 0.02905 0 -1.5107 0.11149 0.4386 -0.85086
PHE_325 -8.45714 0.95402 2.86642 -0.80096 0.13361 0.12595 1.02107 -2.51964 -0 -0 -0.70142 -0.66222 0 0 0 0 0 0.10653 0.02188 0 2.01265 -0.26165 0 1.0402 0.27561 0.38892 -4.45618
GLU_326 -4.29378 0.3786 4.73332 -0.19403 0.02335 0.28625 2.29458 -2.17605 -0 -0 -3.06313 -0.60528 0 0 0 0 0 0.00329 0.01069 0 3.17576 -0.06308 0 -2.7348 0.21333 0.33794 -1.67306
GLY_327 -2.66792 0.26729 0.97369 -0.00041 0 0 0.34382 -0.90393 -0 -0 -0.65542 -0.26489 0 0 0 0 0 0.1805 0 0 0 -1.53765 0 0.83697 0.45853 0.29866 -2.67075
TYR_328 -3.94685 0.1256 3.142 -0.66453 0.08458 0.38458 1.59851 -1.68682 -0 -0 -1.57728 -0.04884 0 0 -0.76294 0 0 0.02193 0.20906 0 1.90845 -0.4085 0.00035 1.2797 0.33437 0.3359 0.32924
LYS_329 -3.28277 0.3413 2.37441 -0.37328 0.06068 0.17243 0.63564 -1.12029 -0 -0 -0.46669 0.18099 0 0 0 0 0 -0.08532 0.03285 1.68084 0 0.00467 0 -1.5107 -0.43426 0.24902 -1.54048
LEU_330 -7.1136 0.91966 3.0816 -0.42494 0.19164 0.06446 2.50468 -2.13069 -0 -0 -1.34966 0.08346 0 0 0 0 0 0.03733 0.02701 0.72787 0 0.34635 0 0.18072 -0.16965 0.28059 -2.74317
ASN_331 -3.46535 0.17547 3.23226 -0.26612 0.03422 0.47002 1.43937 -1.5842 -0.02026 -0.07752 -1.45 -0.82592 0 0 -0.43715 -0.53113 0 0.11369 0.03811 0 1.92484 -0.6129 0 -0.93687 0.35037 0.44821 -1.98085
ILE_332 -7.77229 1.09347 3.18773 -0.49657 0.44685 0.11823 2.15382 -2.35888 -0 -0 -2.17725 -0.22258 0 0 0 0 0 0.19512 0.06433 0.30833 0 -0.72232 0 0.73287 0.04819 0.84361 -4.55734
SER_333 -4.68166 0.44067 3.92627 -0.03077 5e-05 0.02259 1.68902 -1.96543 -0.03218 -0.19081 -3.02354 -0.26252 0 0 0 -0.36426 0 0.09858 0.03258 0.44564 0 0.20503 1.99511 -0.77834 -0.25172 0.81039 -1.9153
PHE_334 -11.38 1.64717 2.48176 -1.20378 0.31346 0.68075 2.55779 -2.60359 -0 -0 -2.39603 -0.17949 0 0 0 0 0 0.00155 0.16197 0 1.87861 -0.58267 0 1.0402 -0.21834 0.64225 -7.15842
ASN_335 -6.86658 0.77388 5.74814 -0.32636 0.21774 0.60822 3.89229 -2.96428 -0.03006 -0.19023 -2.80625 -0.69489 0 0 -1.104 0 0 -0.07185 0.00842 0 1.88578 -0.50347 0 -0.93687 -0.28005 1.26224 -2.37823
PRO_336 -9.0963 2.30625 3.41288 -0.10231 0.00498 0.06175 1.70573 -1.73285 -0 -0 -0.74336 0.79965 0 0 0 0 0 -0.0748 0.04035 0.46899 0 -0.24896 0 -2.4119 -0.33562 1.57402 -4.37149
SER_337 -4.2987 0.36204 4.8504 -0.02339 0 0.05487 2.20355 -2.26562 -0.00775 -0.14122 -1.09356 -0.65323 0 0 -0.50425 0 0 0.10612 0.00089 0.69538 0 0.31559 0.61446 -0.77834 0.22633 1.13475 0.79831
SER_338 -6.53965 0.65218 6.12087 -0.0233 0 0.02114 2.5353 -2.92571 -0 -0 -1.2846 -0.35735 0 0 -0.59975 0 0 -0.02837 5e-05 0.54652 0 0.27327 0.63819 -0.77834 0.32548 0.60396 -0.82011
LEU_339 -10.7541 1.46241 2.35232 -0.7034 0.31033 0.27769 2.56975 -2.82839 -0.00992 -0.09996 -1.80817 0.11412 0 0 0 0 0 0.02665 0.07078 0.93788 0 -0.25188 0 0.18072 -0.20006 0.53343 -7.81976
LEU_340 -7.78606 0.57496 5.83106 -0.63943 0.39014 0.2718 2.98838 -3.19277 -0 -0 -2.43529 -0.1795 0 0 0 0 0 -0.00087 0.13325 1.2967 0 -0.20385 0 0.18072 -0.1203 0.63965 -2.25141
ASP_341 -5.56645 0.41319 7.62888 -0.10165 0.00189 0.30161 3.23911 -3.37308 -0.00625 -0.07837 -4.3453 -0.49397 0 0 0 0 0 -0.05071 0.01508 0 1.68582 0.18051 0 -2.3716 -0.09706 0.81104 -2.20731
HIS_D_342 -11.6491 1.07464 9.75735 -0.37287 0.0103 0.43543 4.40945 -4.94269 -0.03506 -0.26343 -3.10123 -0.42096 0 0 -1.3263 -0.53793 0 -0.02736 0.01516 0 2.91421 -0.02457 0 -0.45461 -0.14188 0.74917 -3.93226
ILE_343 -9.09141 1.13145 4.02179 -0.52478 0.44697 0.1019 2.72664 -2.84008 -0.01054 -0.04954 -1.76148 0.11944 0 0 0 0 0 -0.05998 0.06997 0.50946 0 -0.44185 0 0.73287 -0.03145 0.43958 -4.51103
GLU_344 -3.46649 0.19414 4.20124 -0.63681 0.13874 1.18654 1.82749 -1.93154 -0.00545 -0.04658 -1.22016 -0.66433 0 0 0 0 0 -0.07697 0.00626 0 3.77162 -0.33084 0 -2.7348 -0.3071 0.33396 0.23891
SER_345 -4.80616 0.30023 5.20536 -0.0417 0.00056 0.06172 2.66092 -2.42432 -0.01217 -0.12788 -2.2896 -0.54018 0 0 -0.64848 0 0 -0.06874 0.32837 0.15603 0 -0.33801 1.77349 -0.77834 -0.62706 0.41825 -1.79769
PHE_346 -10.3729 1.80301 3.99389 -0.61164 0.03748 0.28168 2.74241 -3.17913 -0.01054 -0.04954 -0.63746 0.33933 0 0 0 0 0 0.003 0.00087 0 2.06375 -0.2037 0 1.0402 -0.42652 0.42668 -2.75915
GLU_347 -2.69858 0.06061 5.62947 -0.20263 0.03789 0.28818 2.87594 -2.10367 -0 -0 -4.18373 -0.43396 0 0 -0.6156 -1.14262 0 3.81493 0.00771 0 3.2147 -0.15167 0 -2.7348 -0.11226 13.8821 15.432
SER_348 -3.49516 0.23802 4.396 -0.031 0 0.07005 2.03503 -1.9358 -0.01588 -0.13542 0.27328 -0.73468 0 0 0 0 0 0.03941 0.00099 0.18742 0 -0.43426 0.65339 -0.77834 -0.24368 14.3194 14.4088
ASN_349 -3.25655 0.22 3.15708 -0.33587 0.09248 0.64918 1.07075 -1.45081 -0.0084 -0.07169 -1.41278 -1.75983 0 0 0 0 0 -0.06192 0.11248 0 2.87705 -0.39076 0 -0.93687 -0.65444 0.80931 -1.3516
GLU_350 -6.43209 0.54958 5.92191 -0.19643 0.02554 0.29406 2.33542 -2.70074 -0.01172 -0.08853 -3.02661 -0.63038 0 0 0 0 0 0.052 0.039 0 3.38044 0.0325 0 -2.7348 -0.17257 0.33852 -3.02492
ILE_351 -9.63652 0.86543 3.06358 -0.57337 0.3783 0.10105 2.52217 -2.87288 -0.00673 -0.02091 -2.06924 0.30526 0 0 0 0 0 -0.06184 0.26361 1.07427 0 -0.63381 0 0.73287 0.09251 0.44615 -6.03008
ASN_352 -7.45484 0.74111 5.79366 -0.1729 0.02095 0.26998 3.2052 -3.26676 -0.05238 -0.20922 -3.26427 -0.16618 0 0 0 0 0 -0.04747 0.00707 0 2.82159 0.36873 0 -0.93687 -0.0402 0.54153 -1.84128
PHE_353 -10.7133 1.81157 2.17501 -0.67155 0.09984 0.39972 2.80275 -2.59705 -0.01791 -0.05603 -2.91853 0.16789 0 0 0 0 0 -0.05961 0.02473 0 2.31386 -0.23571 0 1.0402 0.22294 0.78432 -5.4269
ASP_354 -5.69201 0.34905 6.82353 -0.10771 0.01158 0.30354 3.59756 -2.98372 -0.02534 -0.13187 -6.82923 -0.02598 0 0 0 -0.69057 0 -0.05336 0.06198 0 2.97311 -0.05908 0 -2.3716 0.17448 0.91546 -3.7602
PHE_355 -10.1446 1.1684 1.89132 -0.70117 0.10416 0.43573 2.6935 -2.34497 -0.01118 -0.03512 -3.44658 0.25479 0 0 0 0 0 -0.00879 0.51056 0 1.99889 -0.13597 0 1.0402 -0.0773 0.73416 -6.07395
GLN_356 -6.03331 0.57133 4.56741 -0.39675 0.34912 0.35239 0.53399 -1.87645 -0.0554 -0.26448 -0.86594 -1.01796 0 0 0 0 0 -0.05396 0.16475 0 5.19266 0.02394 0 -0.18838 -0.05211 0.55654 1.5074
GLY_357 -2.96611 0.17707 2.29881 -0.00051 0 0 0.98203 -1.3711 -0.03019 -0.12891 -0.0107 -0.2064 0 0 0 0 0 0.05662 0 0 0 -1.5382 0 0.83697 0.33209 0.24568 -1.32286
ASN_358 -3.07253 0.49618 2.43438 -0.33252 0.06344 0.59706 1.04457 -1.22066 -0.00017 -0.00375 -0.45993 -0.86102 0 0 -0.43715 0 0 0.00493 0.01519 0 2.22375 -0.36941 0 -0.93687 0.00135 0.44681 -0.36635
SER_359 -2.05524 0.15854 2.37861 -0.03309 0.00316 0.05999 0.54056 -1.01291 -0 -0 -0.13027 -0.83081 0 0 0 0 0 -0.01558 1e-05 0.44662 0 -0.01612 0.6108 -0.77834 -0.24342 0.41787 -0.49963
LYS_360 -5.65894 0.23042 5.70649 -0.49145 0.18136 0.28381 1.18264 -2.1693 -0 -0 -1.04439 0.03782 0 0 0 0 0 -0.00804 0.00981 1.76779 0 0.03923 0 -1.5107 0.09113 0.14966 -1.20265
TYR_361 -7.24518 1.12324 3.00277 -0.51791 0.0213 0.19309 2.15735 -1.89947 -0.0037 -0.03708 -1.71297 -0.06853 0 0 -1.14042 0 0 0.03051 0.25276 0 2.28513 -0.01401 0.00128 1.2797 -0.16861 0.36347 -2.09728
PHE_362 -9.83478 1.46808 1.64976 -0.74255 0.25405 0.14094 2.32355 -2.32078 -0.00842 -0.02646 -2.7149 0.07584 0 0 0 0 0 -0.07866 0.21462 0 4.00578 -0.16418 0 1.0402 -0.25846 0.9692 -4.00716
LEU_363 -7.66043 1.04634 3.75403 -0.58027 0.26594 0.18087 2.49397 -2.56362 -0.0025 -0.00694 -2.99577 0.01025 0 0 0 0 0 -0.03978 0.08223 1.30147 0 -0.36011 0 0.18072 -0.09034 1.1133 -3.87065
ILE_364 -9.493 0.86913 1.90252 -0.52387 0.2807 0.14427 2.51782 -2.44801 -0.01581 -0.08144 -3.27969 0.0568 0 0 0 0 0 -0.07326 0.07145 3.34007 0 -0.76672 0 0.73287 -0.2698 0.63789 -6.39806
THR_365 -6.34696 0.41099 4.64011 -0.21792 0.13684 0.08824 3.03051 -2.66388 -0.00739 -0.05498 -3.77679 -1.10609 0 0 -0.50227 0 0 0.01208 0.01141 0.72736 0 0.02038 2.34281 -1.0874 -0.21788 0.59475 -3.96606
SER_366 -4.98717 0.42739 4.41476 -0.02855 0.00087 0.02414 2.01217 -2.28112 -0.02922 -0.16178 -0.67333 -0.20673 0 0 0 0 0 -0.01811 0.01036 0.437 0 0.08409 0.60138 -0.77834 -0.27248 0.68556 -0.73909
LYS_367 -5.46526 0.54902 5.27573 -0.70199 0.15386 0.58665 2.09207 -2.20234 -0.00012 -0.0004 -1.40893 -0.23346 0 0 0 0 0 -0.04101 0.18753 3.50412 0 -0.03387 0 -1.5107 -0.37989 0.55317 0.92416
SER_368 -1.76908 0.16715 1.9442 -0.03579 0.02023 0.06392 0.1667 -0.79468 -0.01216 -0.10555 0.21584 -0.80994 0 0 0 0 0 0.04922 0.00316 0.47992 0 -0.01336 0.60773 -0.77834 -0.19203 0.5634 -0.22947
GLU_369 -4.41428 0.80578 5.79759 -0.61506 0.15321 0.96187 2.75199 -2.22689 -0.00398 -0.01277 -1.55015 -1.32985 0 0 -1.06268 0 0 -0.06127 0.10202 0 3.21208 0.14893 0 -2.7348 1.53839 1.34786 2.808
PRO_370 -3.06809 0.66719 3.01209 -0.0916 0.00174 0.05754 0.68068 -1.16695 -0 -0 0.03105 0.6457 0 0 0 0 0 -0.06852 0.00423 0.45941 0 -0.31605 0 -2.4119 1.4976 1.41869 1.3528
GLU_371 -5.34957 0.78556 6.55613 -0.32529 0.09599 0.33957 3.43923 -2.64511 -0.03665 -0.20751 -4.35144 -0.51824 0 0 -1.06268 0 0 -0.04505 0.05901 0 3.76409 -0.07686 0 -2.7348 0.59094 0.62666 -1.096
LEU_372 -8.51727 1.1907 3.29688 -0.56462 0.13525 0.13863 2.01261 -2.42196 -0.0098 -0.03061 -1.86747 0.229 0 0 -0.50227 0 0 0.12659 0.02773 0.76361 0 -0.21052 0 0.18072 0.70398 0.48236 -4.83646
LYS_373 -6.63373 0.56545 4.5482 -0.29619 0.03508 0.14705 2.51485 -2.26911 -0.01712 -0.06345 -1.78538 -0.26845 0 0 0 0 0 -0.00333 0.02583 2.29131 0 0.04187 0 -1.5107 -0.0157 0.38657 -2.30698
GLN_374 -10.6715 0.92121 8.37032 -0.2809 0.03892 0.25746 5.42066 -4.18725 -0.02415 -0.14785 -5.2632 -0.68201 0 0 -0.67783 -1.40058 0 0.00513 0.05855 0 3.39603 -0.11304 0 -0.18838 -0.10185 0.47456 -4.79571
ILE_375 -10.8183 2.78231 3.67536 -0.64295 0.76821 0.11265 2.74173 -3.10161 -0.00933 -0.0312 -2.01082 0.36379 0 0 0 0 0 0.07138 0.22598 1.02448 0 -0.75154 0 0.73287 -0.27883 1.50024 -3.64563
LEU_376 -9.63395 1.22541 3.10091 -0.591 0.30106 0.13552 3.24601 -2.72405 -0.0179 -0.06948 -3.01105 0.31181 0 0 0 0 0 -0.02381 0.09122 0.64687 0 -0.33966 0 0.18072 -0.19788 1.58967 -5.7796
VAL_377 -5.41242 0.89594 2.12579 -0.36584 0.48134 0.08576 1.66264 -1.71412 -0.02947 -0.12147 -1.85958 -0.03322 0 0 0 0 0 0.07355 0.04874 1.18091 0 0.04198 0 1.9342 0.0112 1.4742 0.48014
PRO_378 -3.95719 0.58309 1.84823 -0.19467 0.00295 0.14271 0.47834 -0.93632 -0 -0 -0.9863 -0.01395 0 0 0 0 0 0.01108 0.00816 0.78865 0 -0.95441 0 -2.4119 -0.35449 1.35613 -4.58989
SER_379 -3.94057 0.50596 3.54022 -0.01927 0 0.03213 1.15352 -1.59235 -0.00367 -0.01908 -1.80746 -0.98946 0 0 0 0 0 -0.04051 0.00931 1.50747 0 -0.21166 0.6001 -0.77834 0.10939 0.70134 -1.24295
ARG:CtermProteinFull_380 -1.86873 0.32657 1.45202 -0.78952 0.15768 0.66595 0.45897 -0.65648 -0.01391 -0.16731 -1.42815 -0.11934 0 0 0 0 0 0 0.00202 2.42415 0 0 0 -1.2888 0.47981 0.66363 0.29857
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14009 DOMAINID 14397 MODEL 3 SSGCID - MygeA.20065.a Beta sliding clamp  MG_001
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 502.956 tmscore: 0.86387 1vpkA_205 prob: 100 ident: 20.73
ATOM      1  N   MET A   1     -16.714  32.018   1.025  1.00  0.850          N  
ATOM      2  CA  MET A   1     -16.053  31.302   2.119  1.00  0.820          C  
ATOM      3  C   MET A   1     -15.539  32.267   3.179  1.00  0.780          C  
ATOM      4  O   MET A   1     -14.732  33.163   2.888  1.00  0.780          O  
ATOM      5  CB  MET A   1     -14.901  30.452   1.569  1.00  1.160          C  
ATOM      6  CG  MET A   1     -14.186  29.508   2.579  1.00  1.160          C  
ATOM      7  SD  MET A   1     -12.985  30.345   3.684  1.00  1.160          S  
ATOM      8  CE  MET A   1     -11.650  30.731   2.562  1.00  1.160          C  
ATOM      9 1H   MET A   1     -16.507  31.551   0.153  1.00  1.020          H  
ATOM     10 2H   MET A   1     -17.719  32.060   1.136  1.00  1.020          H  
ATOM     11 3H   MET A   1     -16.374  32.970   0.996  1.00  1.020          H  
ATOM     12  HA  MET A   1     -16.780  30.645   2.588  1.00  0.980          H  
ATOM     13 1HB  MET A   1     -15.281  29.838   0.768  1.00  1.390          H  
ATOM     14 2HB  MET A   1     -14.173  31.097   1.133  1.00  1.390          H  
ATOM     15 1HG  MET A   1     -14.936  29.024   3.193  1.00  1.390          H  
ATOM     16 2HG  MET A   1     -13.654  28.729   2.029  1.00  1.390          H  
ATOM     17 1HE  MET A   1     -10.867  31.247   3.096  1.00  1.390          H  
ATOM     18 2HE  MET A   1     -11.259  29.816   2.134  1.00  1.390          H  
ATOM     19 3HE  MET A   1     -12.007  31.370   1.769  1.00  1.390          H  
ATOM     20  N   LYS A   2     -16.023  32.102   4.405  1.00  0.790          N  
ATOM     21  CA  LYS A   2     -15.574  32.940   5.506  1.00  0.820          C  
ATOM     22  C   LYS A   2     -15.696  32.166   6.819  1.00  0.840          C  
ATOM     23  O   LYS A   2     -16.803  31.768   7.224  1.00  0.880          O  
ATOM     24  CB  LYS A   2     -16.402  34.228   5.522  1.00  1.140          C  
ATOM     25  CG  LYS A   2     -15.974  35.320   6.508  1.00  1.140          C  
ATOM     26  CD  LYS A   2     -17.024  36.468   6.529  1.00  1.140          C  
ATOM     27  CE  LYS A   2     -17.062  37.275   5.226  1.00  1.140          C  
ATOM     28  NZ  LYS A   2     -18.063  38.369   5.282  1.00  1.140          N  
ATOM     29  H   LYS A   2     -16.697  31.349   4.578  1.00  0.950          H  
ATOM     30  HA  LYS A   2     -14.528  33.190   5.356  1.00  0.980          H  
ATOM     31 1HB  LYS A   2     -16.360  34.650   4.524  1.00  1.360          H  
ATOM     32 2HB  LYS A   2     -17.437  33.986   5.722  1.00  1.360          H  
ATOM     33 1HG  LYS A   2     -15.860  34.897   7.503  1.00  1.360          H  
ATOM     34 2HG  LYS A   2     -15.009  35.727   6.196  1.00  1.360          H  
ATOM     35 1HD  LYS A   2     -18.014  36.045   6.685  1.00  1.360          H  
ATOM     36 2HD  LYS A   2     -16.803  37.145   7.354  1.00  1.360          H  
ATOM     37 1HE  LYS A   2     -16.090  37.702   5.043  1.00  1.360          H  
ATOM     38 2HE  LYS A   2     -17.324  36.630   4.399  1.00  1.360          H  
ATOM     39 1HZ  LYS A   2     -18.059  38.865   4.402  1.00  1.360          H  
ATOM     40 2HZ  LYS A   2     -18.985  37.970   5.434  1.00  1.360          H  
ATOM     41 3HZ  LYS A   2     -17.840  39.004   6.032  1.00  1.360          H  
ATOM     42  N   ILE A   3     -14.563  31.959   7.498  1.00  0.810          N  
ATOM     43  CA  ILE A   3     -14.588  31.178   8.731  1.00  0.820          C  
ATOM     44  C   ILE A   3     -13.818  31.897   9.855  1.00  0.810          C  
ATOM     45  O   ILE A   3     -12.684  32.341   9.661  1.00  0.790          O  
ATOM     46  CB  ILE A   3     -13.879  29.819   8.544  1.00  1.140          C  
ATOM     47  CG1 ILE A   3     -14.385  29.019   7.323  1.00  1.140          C  
ATOM     48  CG2 ILE A   3     -14.264  28.979   9.782  1.00  1.140          C  
ATOM     49  CD1 ILE A   3     -13.445  27.858   6.982  1.00  1.140          C  
ATOM     50  H   ILE A   3     -13.681  32.314   7.109  1.00  0.970          H  
ATOM     51  HA  ILE A   3     -15.616  31.034   9.053  1.00  0.980          H  
ATOM     52  HB  ILE A   3     -12.801  29.950   8.480  1.00  1.370          H  
ATOM     53 1HG1 ILE A   3     -15.384  28.632   7.525  1.00  1.370          H  
ATOM     54 2HG1 ILE A   3     -14.434  29.669   6.452  1.00  1.370          H  
ATOM     55 1HG2 ILE A   3     -13.807  28.021   9.750  1.00  1.370          H  
ATOM     56 2HG2 ILE A   3     -13.956  29.462  10.675  1.00  1.370          H  
ATOM     57 3HG2 ILE A   3     -15.349  28.858   9.814  1.00  1.370          H  
ATOM     58 1HD1 ILE A   3     -13.776  27.309   6.127  1.00  1.370          H  
ATOM     59 2HD1 ILE A   3     -12.462  28.272   6.765  1.00  1.370          H  
ATOM     60 3HD1 ILE A   3     -13.376  27.184   7.800  1.00  1.370          H  
ATOM     61  N   LEU A   4     -14.405  31.986  11.044  1.00  0.870          N  
ATOM     62  CA  LEU A   4     -13.675  32.572  12.171  1.00  0.880          C  
ATOM     63  C   LEU A   4     -13.086  31.426  13.008  1.00  0.850          C  
ATOM     64  O   LEU A   4     -13.801  30.802  13.795  1.00  0.900          O  
ATOM     65  CB  LEU A   4     -14.626  33.402  13.036  1.00  1.230          C  
ATOM     66  CG  LEU A   4     -15.450  34.497  12.330  1.00  1.230          C  
ATOM     67  CD1 LEU A   4     -16.331  35.193  13.376  1.00  1.230          C  
ATOM     68  CD2 LEU A   4     -14.528  35.481  11.636  1.00  1.230          C  
ATOM     69  H   LEU A   4     -15.357  31.630  11.161  1.00  1.040          H  
ATOM     70  HA  LEU A   4     -12.851  33.183  11.811  1.00  1.060          H  
ATOM     71 1HB  LEU A   4     -15.293  32.734  13.545  1.00  1.470          H  
ATOM     72 2HB  LEU A   4     -14.051  33.906  13.764  1.00  1.470          H  
ATOM     73  HG  LEU A   4     -16.107  34.036  11.588  1.00  1.470          H  
ATOM     74 1HD1 LEU A   4     -16.932  35.961  12.904  1.00  1.470          H  
ATOM     75 2HD1 LEU A   4     -16.991  34.469  13.849  1.00  1.470          H  
ATOM     76 3HD1 LEU A   4     -15.697  35.651  14.132  1.00  1.470          H  
ATOM     77 1HD2 LEU A   4     -15.117  36.251  11.139  1.00  1.470          H  
ATOM     78 2HD2 LEU A   4     -13.871  35.948  12.368  1.00  1.470          H  
ATOM     79 3HD2 LEU A   4     -13.931  34.966  10.895  1.00  1.470          H  
ATOM     80  N   ILE A   5     -11.788  31.139  12.855  1.00  0.790          N  
ATOM     81  CA  ILE A   5     -11.236  29.933  13.473  1.00  0.770          C  
ATOM     82  C   ILE A   5     -10.316  30.197  14.665  1.00  0.760          C  
ATOM     83  O   ILE A   5      -9.355  30.958  14.568  1.00  0.780          O  
ATOM     84  CB  ILE A   5     -10.436  29.084  12.446  1.00  1.090          C  
ATOM     85  CG1 ILE A   5     -11.313  28.683  11.273  1.00  1.090          C  
ATOM     86  CG2 ILE A   5      -9.921  27.825  13.125  1.00  1.090          C  
ATOM     87  CD1 ILE A   5     -10.596  28.004  10.094  1.00  1.090          C  
ATOM     88  H   ILE A   5     -11.193  31.735  12.269  1.00  0.950          H  
ATOM     89  HA  ILE A   5     -12.064  29.336  13.822  1.00  0.920          H  
ATOM     90  HB  ILE A   5      -9.622  29.677  12.060  1.00  1.300          H  
ATOM     91 1HG1 ILE A   5     -12.099  28.031  11.627  1.00  1.300          H  
ATOM     92 2HG1 ILE A   5     -11.747  29.594  10.887  1.00  1.300          H  
ATOM     93 1HG2 ILE A   5      -9.365  27.221  12.436  1.00  1.300          H  
ATOM     94 2HG2 ILE A   5      -9.287  28.076  13.948  1.00  1.300          H  
ATOM     95 3HG2 ILE A   5     -10.738  27.261  13.490  1.00  1.300          H  
ATOM     96 1HD1 ILE A   5     -11.315  27.803   9.304  1.00  1.300          H  
ATOM     97 2HD1 ILE A   5      -9.830  28.661   9.717  1.00  1.300          H  
ATOM     98 3HD1 ILE A   5     -10.147  27.068  10.396  1.00  1.300          H  
ATOM     99  N   ASN A   6     -10.596  29.542  15.792  1.00  0.780          N  
ATOM    100  CA  ASN A   6      -9.778  29.704  16.989  1.00  0.820          C  
ATOM    101  C   ASN A   6      -8.331  29.405  16.633  1.00  0.770          C  
ATOM    102  O   ASN A   6      -8.031  28.363  16.030  1.00  0.730          O  
ATOM    103  CB  ASN A   6     -10.240  28.795  18.116  1.00  1.130          C  
ATOM    104  CG  ASN A   6      -9.553  29.106  19.484  1.00  1.130          C  
ATOM    105  OD1 ASN A   6      -8.311  29.214  19.635  1.00  1.130          O  
ATOM    106  ND2 ASN A   6     -10.383  29.248  20.499  1.00  1.130          N  
ATOM    107  H   ASN A   6     -11.400  28.930  15.813  1.00  0.940          H  
ATOM    108  HA  ASN A   6      -9.832  30.737  17.326  1.00  0.980          H  
ATOM    109 1HB  ASN A   6     -11.318  28.892  18.234  1.00  1.360          H  
ATOM    110 2HB  ASN A   6     -10.032  27.757  17.847  1.00  1.360          H  
ATOM    111 1HD2 ASN A   6     -10.028  29.448  21.416  1.00  1.360          H  
ATOM    112 2HD2 ASN A   6     -11.369  29.160  20.360  1.00  1.360          H  
ATOM    113  N   LYS A   7      -7.443  30.322  16.997  1.00  0.790          N  
ATOM    114  CA  LYS A   7      -6.032  30.188  16.688  1.00  0.780          C  
ATOM    115  C   LYS A   7      -5.435  28.891  17.189  1.00  0.780          C  
ATOM    116  O   LYS A   7      -4.585  28.308  16.519  1.00  0.770          O  
ATOM    117  CB  LYS A   7      -5.230  31.357  17.275  1.00  1.100          C  
ATOM    118  CG  LYS A   7      -3.681  31.336  16.985  1.00  1.100          C  
ATOM    119  CD  LYS A   7      -2.855  30.675  18.145  1.00  1.100          C  
ATOM    120  CE  LYS A   7      -1.344  30.934  18.003  1.00  1.100          C  
ATOM    121  NZ  LYS A   7      -0.559  30.394  19.186  1.00  1.100          N  
ATOM    122  H   LYS A   7      -7.781  31.135  17.516  1.00  0.950          H  
ATOM    123  HA  LYS A   7      -5.927  30.207  15.603  1.00  0.940          H  
ATOM    124 1HB  LYS A   7      -5.629  32.297  16.885  1.00  1.320          H  
ATOM    125 2HB  LYS A   7      -5.369  31.377  18.355  1.00  1.320          H  
ATOM    126 1HG  LYS A   7      -3.485  30.784  16.060  1.00  1.320          H  
ATOM    127 2HG  LYS A   7      -3.329  32.365  16.850  1.00  1.320          H  
ATOM    128 1HD  LYS A   7      -3.204  31.025  19.108  1.00  1.320          H  
ATOM    129 2HD  LYS A   7      -2.972  29.602  18.123  1.00  1.320          H  
ATOM    130 1HE  LYS A   7      -0.989  30.447  17.093  1.00  1.320          H  
ATOM    131 2HE  LYS A   7      -1.165  32.007  17.922  1.00  1.320          H  
ATOM    132 1HZ  LYS A   7       0.424  30.583  19.060  1.00  1.320          H  
ATOM    133 2HZ  LYS A   7      -0.875  30.871  20.055  1.00  1.320          H  
ATOM    134 3HZ  LYS A   7      -0.706  29.402  19.281  1.00  1.320          H  
ATOM    135  N   SER A   8      -5.819  28.441  18.385  1.00  0.830          N  
ATOM    136  CA  SER A   8      -5.185  27.255  18.955  1.00  0.860          C  
ATOM    137  C   SER A   8      -5.381  26.024  18.090  1.00  0.840          C  
ATOM    138  O   SER A   8      -4.416  25.329  17.739  1.00  0.860          O  
ATOM    139  CB  SER A   8      -5.738  26.999  20.343  1.00  1.190          C  
ATOM    140  OG  SER A   8      -5.170  25.854  20.913  1.00  1.190          O  
ATOM    141  H   SER A   8      -6.557  28.920  18.903  1.00  1.000          H  
ATOM    142  HA  SER A   8      -4.116  27.447  19.035  1.00  1.030          H  
ATOM    143 1HB  SER A   8      -5.534  27.864  20.976  1.00  1.430          H  
ATOM    144 2HB  SER A   8      -6.820  26.884  20.291  1.00  1.430          H  
ATOM    145  HG  SER A   8      -5.538  25.796  21.798  1.00  1.430          H  
ATOM    146  N   GLU A   9      -6.637  25.766  17.726  1.00  0.820          N  
ATOM    147  CA  GLU A   9      -6.978  24.615  16.914  1.00  0.820          C  
ATOM    148  C   GLU A   9      -6.317  24.725  15.545  1.00  0.740          C  
ATOM    149  O   GLU A   9      -5.673  23.777  15.083  1.00  0.730          O  
ATOM    150  CB  GLU A   9      -8.518  24.503  16.807  1.00  1.150          C  
ATOM    151  CG  GLU A   9      -9.080  23.253  16.075  1.00  1.150          C  
ATOM    152  CD  GLU A   9     -10.625  23.151  16.159  1.00  1.150          C  
ATOM    153  OE1 GLU A   9     -11.215  24.088  16.632  1.00  1.150          O  
ATOM    154  OE2 GLU A   9     -11.186  22.109  15.816  1.00  1.150          O  
ATOM    155  H   GLU A   9      -7.367  26.381  18.055  1.00  0.980          H  
ATOM    156  HA  GLU A   9      -6.596  23.719  17.404  1.00  0.980          H  
ATOM    157 1HB  GLU A   9      -8.947  24.517  17.807  1.00  1.380          H  
ATOM    158 2HB  GLU A   9      -8.900  25.384  16.282  1.00  1.380          H  
ATOM    159 1HG  GLU A   9      -8.799  23.322  15.033  1.00  1.380          H  
ATOM    160 2HG  GLU A   9      -8.628  22.355  16.491  1.00  1.380          H  
ATOM    161  N   LEU A  10      -6.395  25.912  14.932  1.00  0.690          N  
ATOM    162  CA  LEU A  10      -5.865  26.097  13.593  1.00  0.650          C  
ATOM    163  C   LEU A  10      -4.350  25.955  13.534  1.00  0.630          C  
ATOM    164  O   LEU A  10      -3.821  25.290  12.637  1.00  0.620          O  
ATOM    165  CB  LEU A  10      -6.261  27.493  13.106  1.00  0.930          C  
ATOM    166  CG  LEU A  10      -5.910  27.924  11.681  1.00  0.930          C  
ATOM    167  CD1 LEU A  10      -6.537  27.014  10.690  1.00  0.930          C  
ATOM    168  CD2 LEU A  10      -6.456  29.316  11.467  1.00  0.930          C  
ATOM    169  H   LEU A  10      -6.900  26.690  15.376  1.00  0.830          H  
ATOM    170  HA  LEU A  10      -6.313  25.336  12.959  1.00  0.780          H  
ATOM    171 1HB  LEU A  10      -7.282  27.591  13.228  1.00  1.110          H  
ATOM    172 2HB  LEU A  10      -5.793  28.215  13.778  1.00  1.110          H  
ATOM    173  HG  LEU A  10      -4.841  27.901  11.534  1.00  1.110          H  
ATOM    174 1HD1 LEU A  10      -6.281  27.361   9.695  1.00  1.110          H  
ATOM    175 2HD1 LEU A  10      -6.183  26.001  10.813  1.00  1.110          H  
ATOM    176 3HD1 LEU A  10      -7.613  27.030  10.814  1.00  1.110          H  
ATOM    177 1HD2 LEU A  10      -6.238  29.640  10.458  1.00  1.110          H  
ATOM    178 2HD2 LEU A  10      -7.517  29.309  11.608  1.00  1.110          H  
ATOM    179 3HD2 LEU A  10      -6.008  29.994  12.181  1.00  1.110          H  
ATOM    180  N   ASN A  11      -3.642  26.557  14.489  1.00  0.660          N  
ATOM    181  CA  ASN A  11      -2.196  26.497  14.507  1.00  0.690          C  
ATOM    182  C   ASN A  11      -1.715  25.064  14.657  1.00  0.700          C  
ATOM    183  O   ASN A  11      -0.814  24.626  13.941  1.00  0.720          O  
ATOM    184  CB  ASN A  11      -1.643  27.389  15.602  1.00  0.950          C  
ATOM    185  CG  ASN A  11      -0.154  27.459  15.590  1.00  0.950          C  
ATOM    186  OD1 ASN A  11       0.448  27.796  14.570  1.00  0.950          O  
ATOM    187  ND2 ASN A  11       0.453  27.141  16.706  1.00  0.950          N  
ATOM    188  H   ASN A  11      -4.113  27.099  15.218  1.00  0.790          H  
ATOM    189  HA  ASN A  11      -1.825  26.857  13.549  1.00  0.830          H  
ATOM    190 1HB  ASN A  11      -2.048  28.396  15.491  1.00  1.140          H  
ATOM    191 2HB  ASN A  11      -1.976  27.013  16.571  1.00  1.140          H  
ATOM    192 1HD2 ASN A  11       1.454  27.150  16.764  1.00  1.140          H  
ATOM    193 2HD2 ASN A  11      -0.085  26.884  17.507  1.00  1.140          H  
ATOM    194  N   LYS A  12      -2.284  24.309  15.600  1.00  0.730          N  
ATOM    195  CA  LYS A  12      -1.807  22.943  15.792  1.00  0.810          C  
ATOM    196  C   LYS A  12      -1.974  22.092  14.532  1.00  0.750          C  
ATOM    197  O   LYS A  12      -1.076  21.317  14.168  1.00  0.800          O  
ATOM    198  CB  LYS A  12      -2.539  22.294  16.964  1.00  1.100          C  
ATOM    199  CG  LYS A  12      -2.145  22.848  18.327  1.00  1.100          C  
ATOM    200  CD  LYS A  12      -2.937  22.187  19.448  1.00  1.100          C  
ATOM    201  CE  LYS A  12      -2.563  22.763  20.809  1.00  1.100          C  
ATOM    202  NZ  LYS A  12      -3.346  22.138  21.912  1.00  1.100          N  
ATOM    203  H   LYS A  12      -3.026  24.696  16.196  1.00  0.880          H  
ATOM    204  HA  LYS A  12      -0.743  22.984  16.025  1.00  0.970          H  
ATOM    205 1HB  LYS A  12      -3.616  22.455  16.841  1.00  1.320          H  
ATOM    206 2HB  LYS A  12      -2.362  21.220  16.958  1.00  1.320          H  
ATOM    207 1HG  LYS A  12      -1.081  22.681  18.491  1.00  1.320          H  
ATOM    208 2HG  LYS A  12      -2.332  23.921  18.344  1.00  1.320          H  
ATOM    209 1HD  LYS A  12      -4.003  22.358  19.277  1.00  1.320          H  
ATOM    210 2HD  LYS A  12      -2.752  21.114  19.449  1.00  1.320          H  
ATOM    211 1HE  LYS A  12      -1.503  22.596  20.988  1.00  1.320          H  
ATOM    212 2HE  LYS A  12      -2.758  23.837  20.804  1.00  1.320          H  
ATOM    213 1HZ  LYS A  12      -3.072  22.549  22.794  1.00  1.320          H  
ATOM    214 2HZ  LYS A  12      -4.332  22.303  21.756  1.00  1.320          H  
ATOM    215 3HZ  LYS A  12      -3.169  21.144  21.935  1.00  1.320          H  
ATOM    216  N   ILE A  13      -3.114  22.254  13.858  1.00  0.670          N  
ATOM    217  CA  ILE A  13      -3.419  21.499  12.657  1.00  0.650          C  
ATOM    218  C   ILE A  13      -2.493  21.836  11.508  1.00  0.630          C  
ATOM    219  O   ILE A  13      -2.003  20.925  10.829  1.00  0.670          O  
ATOM    220  CB  ILE A  13      -4.888  21.706  12.280  1.00  0.920          C  
ATOM    221  CG1 ILE A  13      -5.719  21.027  13.397  1.00  0.920          C  
ATOM    222  CG2 ILE A  13      -5.200  21.134  10.848  1.00  0.920          C  
ATOM    223  CD1 ILE A  13      -7.144  21.365  13.395  1.00  0.920          C  
ATOM    224  H   ILE A  13      -3.823  22.898  14.230  1.00  0.800          H  
ATOM    225  HA  ILE A  13      -3.286  20.444  12.883  1.00  0.780          H  
ATOM    226  HB  ILE A  13      -5.119  22.776  12.304  1.00  1.100          H  
ATOM    227 1HG1 ILE A  13      -5.620  19.951  13.302  1.00  1.100          H  
ATOM    228 2HG1 ILE A  13      -5.316  21.323  14.363  1.00  1.100          H  
ATOM    229 1HG2 ILE A  13      -6.243  21.285  10.603  1.00  1.100          H  
ATOM    230 2HG2 ILE A  13      -4.597  21.636  10.097  1.00  1.100          H  
ATOM    231 3HG2 ILE A  13      -4.972  20.070  10.830  1.00  1.100          H  
ATOM    232 1HD1 ILE A  13      -7.645  20.854  14.216  1.00  1.100          H  
ATOM    233 2HD1 ILE A  13      -7.255  22.440  13.514  1.00  1.100          H  
ATOM    234 3HD1 ILE A  13      -7.579  21.064  12.488  1.00  1.100          H  
ATOM    235  N   LEU A  14      -2.265  23.126  11.258  1.00  0.590          N  
ATOM    236  CA  LEU A  14      -1.407  23.491  10.147  1.00  0.610          C  
ATOM    237  C   LEU A  14       0.035  23.178  10.431  1.00  0.620          C  
ATOM    238  O   LEU A  14       0.765  22.783   9.529  1.00  0.650          O  
ATOM    239  CB  LEU A  14      -1.518  24.975   9.827  1.00  0.850          C  
ATOM    240  CG  LEU A  14      -2.570  25.411   8.817  1.00  0.850          C  
ATOM    241  CD1 LEU A  14      -2.240  24.912   7.366  1.00  0.850          C  
ATOM    242  CD2 LEU A  14      -3.913  24.901   9.246  1.00  0.850          C  
ATOM    243  H   LEU A  14      -2.709  23.852  11.833  1.00  0.710          H  
ATOM    244  HA  LEU A  14      -1.706  22.905   9.287  1.00  0.730          H  
ATOM    245 1HB  LEU A  14      -1.726  25.505  10.763  1.00  1.020          H  
ATOM    246 2HB  LEU A  14      -0.555  25.316   9.459  1.00  1.020          H  
ATOM    247  HG  LEU A  14      -2.580  26.479   8.817  1.00  1.020          H  
ATOM    248 1HD1 LEU A  14      -3.008  25.273   6.675  1.00  1.020          H  
ATOM    249 2HD1 LEU A  14      -1.268  25.301   7.058  1.00  1.020          H  
ATOM    250 3HD1 LEU A  14      -2.218  23.829   7.324  1.00  1.020          H  
ATOM    251 1HD2 LEU A  14      -4.636  25.254   8.569  1.00  1.020          H  
ATOM    252 2HD2 LEU A  14      -3.938  23.819   9.253  1.00  1.020          H  
ATOM    253 3HD2 LEU A  14      -4.129  25.271  10.229  1.00  1.020          H  
ATOM    254  N   LYS A  15       0.488  23.329  11.673  1.00  0.670          N  
ATOM    255  CA  LYS A  15       1.879  23.032  11.941  1.00  0.780          C  
ATOM    256  C   LYS A  15       2.175  21.592  11.536  1.00  0.750          C  
ATOM    257  O   LYS A  15       3.150  21.327  10.822  1.00  0.910          O  
ATOM    258  CB  LYS A  15       2.202  23.261  13.419  1.00  1.050          C  
ATOM    259  CG  LYS A  15       3.661  23.012  13.807  1.00  1.050          C  
ATOM    260  CD  LYS A  15       3.899  23.312  15.289  1.00  1.050          C  
ATOM    261  CE  LYS A  15       5.342  23.018  15.693  1.00  1.050          C  
ATOM    262  NZ  LYS A  15       5.589  23.298  17.139  1.00  1.050          N  
ATOM    263  H   LYS A  15      -0.109  23.685  12.426  1.00  0.800          H  
ATOM    264  HA  LYS A  15       2.500  23.693  11.336  1.00  0.940          H  
ATOM    265 1HB  LYS A  15       1.948  24.290  13.683  1.00  1.260          H  
ATOM    266 2HB  LYS A  15       1.568  22.610  14.028  1.00  1.260          H  
ATOM    267 1HG  LYS A  15       3.918  21.970  13.608  1.00  1.260          H  
ATOM    268 2HG  LYS A  15       4.304  23.649  13.201  1.00  1.260          H  
ATOM    269 1HD  LYS A  15       3.679  24.364  15.485  1.00  1.260          H  
ATOM    270 2HD  LYS A  15       3.226  22.701  15.891  1.00  1.260          H  
ATOM    271 1HE  LYS A  15       5.560  21.969  15.495  1.00  1.260          H  
ATOM    272 2HE  LYS A  15       6.012  23.636  15.095  1.00  1.260          H  
ATOM    273 1HZ  LYS A  15       6.552  23.090  17.363  1.00  1.260          H  
ATOM    274 2HZ  LYS A  15       5.403  24.271  17.334  1.00  1.260          H  
ATOM    275 3HZ  LYS A  15       4.982  22.722  17.705  1.00  1.260          H  
ATOM    276  N   LYS A  16       1.300  20.662  11.946  1.00  0.670          N  
ATOM    277  CA  LYS A  16       1.495  19.259  11.612  1.00  0.800          C  
ATOM    278  C   LYS A  16       1.272  18.956  10.130  1.00  0.900          C  
ATOM    279  O   LYS A  16       1.996  18.165   9.545  1.00  1.230          O  
ATOM    280  CB  LYS A  16       0.580  18.388  12.467  1.00  1.070          C  
ATOM    281  CG  LYS A  16       0.935  18.313  13.954  1.00  1.070          C  
ATOM    282  CD  LYS A  16       2.177  17.427  14.210  1.00  1.070          C  
ATOM    283  CE  LYS A  16       2.502  17.333  15.699  1.00  1.070          C  
ATOM    284  NZ  LYS A  16       3.634  16.400  15.963  1.00  1.070          N  
ATOM    285  H   LYS A  16       0.509  20.946  12.536  1.00  0.800          H  
ATOM    286  HA  LYS A  16       2.529  19.007  11.831  1.00  0.960          H  
ATOM    287 1HB  LYS A  16      -0.452  18.742  12.375  1.00  1.280          H  
ATOM    288 2HB  LYS A  16       0.622  17.381  12.090  1.00  1.280          H  
ATOM    289 1HG  LYS A  16       1.132  19.324  14.322  1.00  1.280          H  
ATOM    290 2HG  LYS A  16       0.087  17.906  14.504  1.00  1.280          H  
ATOM    291 1HD  LYS A  16       1.998  16.416  13.821  1.00  1.280          H  
ATOM    292 2HD  LYS A  16       3.047  17.835  13.705  1.00  1.280          H  
ATOM    293 1HE  LYS A  16       2.771  18.324  16.060  1.00  1.280          H  
ATOM    294 2HE  LYS A  16       1.624  16.984  16.242  1.00  1.280          H  
ATOM    295 1HZ  LYS A  16       3.825  16.363  16.949  1.00  1.280          H  
ATOM    296 2HZ  LYS A  16       3.364  15.450  15.629  1.00  1.280          H  
ATOM    297 3HZ  LYS A  16       4.459  16.701  15.471  1.00  1.280          H  
ATOM    298  N   MET A  17       0.283  19.556   9.482  1.00  0.860          N  
ATOM    299  CA  MET A  17       0.119  19.251   8.064  1.00  1.160          C  
ATOM    300  C   MET A  17       1.234  19.854   7.188  1.00  1.220          C  
ATOM    301  O   MET A  17       1.725  19.199   6.258  1.00  1.350          O  
ATOM    302  CB  MET A  17      -1.270  19.674   7.602  1.00  1.500          C  
ATOM    303  CG  MET A  17      -2.366  18.809   8.222  1.00  1.500          C  
ATOM    304  SD  MET A  17      -4.057  19.321   7.841  1.00  1.500          S  
ATOM    305  CE  MET A  17      -4.231  18.883   6.125  1.00  1.500          C  
ATOM    306  H   MET A  17      -0.363  20.192   9.960  1.00  1.030          H  
ATOM    307  HA  MET A  17       0.182  18.172   7.946  1.00  1.390          H  
ATOM    308 1HB  MET A  17      -1.448  20.710   7.899  1.00  1.800          H  
ATOM    309 2HB  MET A  17      -1.327  19.619   6.519  1.00  1.800          H  
ATOM    310 1HG  MET A  17      -2.225  17.805   7.861  1.00  1.800          H  
ATOM    311 2HG  MET A  17      -2.245  18.799   9.306  1.00  1.800          H  
ATOM    312 1HE  MET A  17      -5.207  19.128   5.800  1.00  1.800          H  
ATOM    313 2HE  MET A  17      -3.512  19.427   5.528  1.00  1.800          H  
ATOM    314 3HE  MET A  17      -4.083  17.828   5.995  1.00  1.800          H  
ATOM    315  N   ASN A  18       1.678  21.075   7.516  1.00  1.290          N  
ATOM    316  CA  ASN A  18       2.680  21.801   6.741  1.00  1.670          C  
ATOM    317  C   ASN A  18       4.079  21.224   6.877  1.00  1.550          C  
ATOM    318  O   ASN A  18       4.755  20.972   5.874  1.00  1.660          O  
ATOM    319  CB  ASN A  18       2.692  23.270   7.160  1.00  2.190          C  
ATOM    320  CG  ASN A  18       3.557  24.157   6.288  1.00  2.190          C  
ATOM    321  OD1 ASN A  18       3.249  24.432   5.122  1.00  2.190          O  
ATOM    322  ND2 ASN A  18       4.656  24.597   6.845  1.00  2.190          N  
ATOM    323  H   ASN A  18       1.263  21.563   8.308  1.00  1.550          H  
ATOM    324  HA  ASN A  18       2.424  21.726   5.695  1.00  2.000          H  
ATOM    325 1HB  ASN A  18       1.672  23.658   7.152  1.00  2.620          H  
ATOM    326 2HB  ASN A  18       3.051  23.343   8.192  1.00  2.620          H  
ATOM    327 1HD2 ASN A  18       5.285  25.172   6.327  1.00  2.620          H  
ATOM    328 2HD2 ASN A  18       4.876  24.338   7.791  1.00  2.620          H  
ATOM    329  N   ASN A  19       4.490  20.878   8.103  1.00  1.470          N  
ATOM    330  CA  ASN A  19       5.846  20.385   8.329  1.00  1.700          C  
ATOM    331  C   ASN A  19       6.007  18.916   7.952  1.00  1.430          C  
ATOM    332  O   ASN A  19       7.084  18.339   8.103  1.00  1.850          O  
ATOM    333  CB  ASN A  19       6.258  20.607   9.767  1.00  2.290          C  
ATOM    334  CG  ASN A  19       6.463  22.065  10.085  1.00  2.290          C  
ATOM    335  OD1 ASN A  19       6.741  22.895   9.207  1.00  2.290          O  
ATOM    336  ND2 ASN A  19       6.342  22.391  11.341  1.00  2.290          N  
ATOM    337  H   ASN A  19       3.896  21.050   8.923  1.00  1.760          H  
ATOM    338  HA  ASN A  19       6.524  20.952   7.691  1.00  2.040          H  
ATOM    339 1HB  ASN A  19       5.489  20.204  10.428  1.00  2.750          H  
ATOM    340 2HB  ASN A  19       7.182  20.068   9.970  1.00  2.750          H  
ATOM    341 1HD2 ASN A  19       6.471  23.340  11.625  1.00  2.750          H  
ATOM    342 2HD2 ASN A  19       6.123  21.685  12.015  1.00  2.750          H  
ATOM    343  N   VAL A  20       4.928  18.324   7.470  1.00  1.120          N  
ATOM    344  CA  VAL A  20       4.904  16.956   7.017  1.00  1.080          C  
ATOM    345  C   VAL A  20       4.817  16.887   5.486  1.00  0.880          C  
ATOM    346  O   VAL A  20       5.714  16.319   4.856  1.00  0.930          O  
ATOM    347  CB  VAL A  20       3.742  16.224   7.724  1.00  1.530          C  
ATOM    348  CG1 VAL A  20       3.595  14.871   7.240  1.00  1.530          C  
ATOM    349  CG2 VAL A  20       4.072  16.143   9.214  1.00  1.530          C  
ATOM    350  H   VAL A  20       4.083  18.877   7.402  1.00  1.340          H  
ATOM    351  HA  VAL A  20       5.831  16.476   7.323  1.00  1.300          H  
ATOM    352  HB  VAL A  20       2.809  16.766   7.563  1.00  1.830          H  
ATOM    353 1HG1 VAL A  20       2.832  14.367   7.762  1.00  1.830          H  
ATOM    354 2HG1 VAL A  20       3.374  14.863   6.204  1.00  1.830          H  
ATOM    355 3HG1 VAL A  20       4.489  14.405   7.415  1.00  1.830          H  
ATOM    356 1HG2 VAL A  20       3.262  15.637   9.738  1.00  1.830          H  
ATOM    357 2HG2 VAL A  20       5.000  15.590   9.344  1.00  1.830          H  
ATOM    358 3HG2 VAL A  20       4.193  17.144   9.623  1.00  1.830          H  
ATOM    359  N   ILE A  21       3.746  17.434   4.892  1.00  0.860          N  
ATOM    360  CA  ILE A  21       3.559  17.367   3.445  1.00  0.940          C  
ATOM    361  C   ILE A  21       3.245  18.592   2.583  1.00  0.980          C  
ATOM    362  O   ILE A  21       2.708  18.405   1.493  1.00  1.160          O  
ATOM    363  CB  ILE A  21       2.583  16.250   3.075  1.00  1.280          C  
ATOM    364  CG1 ILE A  21       1.258  16.411   3.851  1.00  1.280          C  
ATOM    365  CG2 ILE A  21       3.273  14.913   3.096  1.00  1.280          C  
ATOM    366  CD1 ILE A  21       0.140  15.526   3.363  1.00  1.280          C  
ATOM    367  H   ILE A  21       3.048  17.927   5.456  1.00  1.030          H  
ATOM    368  HA  ILE A  21       4.515  17.019   3.058  1.00  1.130          H  
ATOM    369  HB  ILE A  21       2.277  16.422   2.084  1.00  1.540          H  
ATOM    370 1HG1 ILE A  21       1.438  16.189   4.902  1.00  1.540          H  
ATOM    371 2HG1 ILE A  21       0.940  17.450   3.770  1.00  1.540          H  
ATOM    372 1HG2 ILE A  21       2.609  14.174   2.711  1.00  1.540          H  
ATOM    373 2HG2 ILE A  21       4.147  14.954   2.458  1.00  1.540          H  
ATOM    374 3HG2 ILE A  21       3.597  14.666   4.077  1.00  1.540          H  
ATOM    375 1HD1 ILE A  21      -0.754  15.710   3.953  1.00  1.540          H  
ATOM    376 2HD1 ILE A  21      -0.052  15.758   2.332  1.00  1.540          H  
ATOM    377 3HD1 ILE A  21       0.389  14.500   3.437  1.00  1.540          H  
ATOM    378  N   ILE A  22       3.545  19.818   2.989  1.00  0.940          N  
ATOM    379  CA  ILE A  22       3.271  20.881   2.028  1.00  1.060          C  
ATOM    380  C   ILE A  22       4.633  21.359   1.534  1.00  1.110          C  
ATOM    381  O   ILE A  22       5.480  21.764   2.329  1.00  1.110          O  
ATOM    382  CB  ILE A  22       2.417  22.017   2.595  1.00  1.440          C  
ATOM    383  CG1 ILE A  22       1.045  21.467   3.127  1.00  1.440          C  
ATOM    384  CG2 ILE A  22       2.148  22.928   1.440  1.00  1.440          C  
ATOM    385  CD1 ILE A  22       0.206  22.486   3.928  1.00  1.440          C  
ATOM    386  H   ILE A  22       3.971  20.033   3.897  1.00  1.130          H  
ATOM    387  HA  ILE A  22       2.735  20.485   1.166  1.00  1.270          H  
ATOM    388  HB  ILE A  22       2.929  22.538   3.398  1.00  1.720          H  
ATOM    389 1HG1 ILE A  22       0.453  21.123   2.276  1.00  1.720          H  
ATOM    390 2HG1 ILE A  22       1.243  20.610   3.774  1.00  1.720          H  
ATOM    391 1HG2 ILE A  22       1.543  23.708   1.716  1.00  1.720          H  
ATOM    392 2HG2 ILE A  22       3.079  23.327   1.051  1.00  1.720          H  
ATOM    393 3HG2 ILE A  22       1.637  22.360   0.656  1.00  1.720          H  
ATOM    394 1HD1 ILE A  22      -0.714  22.005   4.258  1.00  1.720          H  
ATOM    395 2HD1 ILE A  22       0.748  22.835   4.792  1.00  1.720          H  
ATOM    396 3HD1 ILE A  22      -0.037  23.336   3.310  1.00  1.720          H  
ATOM    397  N   SER A  23       4.872  21.293   0.220  1.00  1.540          N  
ATOM    398  CA  SER A  23       6.227  21.576  -0.265  1.00  1.690          C  
ATOM    399  C   SER A  23       6.403  22.414  -1.516  1.00  1.930          C  
ATOM    400  O   SER A  23       5.921  22.113  -2.613  1.00  2.350          O  
ATOM    401  CB  SER A  23       6.951  20.280  -0.513  1.00  2.310          C  
ATOM    402  OG  SER A  23       8.215  20.538  -1.070  1.00  2.310          O  
ATOM    403  H   SER A  23       4.124  20.998  -0.418  1.00  1.850          H  
ATOM    404  HA  SER A  23       6.750  22.101   0.534  1.00  2.030          H  
ATOM    405 1HB  SER A  23       7.063  19.739   0.425  1.00  2.770          H  
ATOM    406 2HB  SER A  23       6.364  19.656  -1.185  1.00  2.770          H  
ATOM    407  HG  SER A  23       8.598  19.668  -1.246  1.00  2.770          H  
ATOM    408  N   ASN A  24       7.233  23.437  -1.362  1.00  1.970          N  
ATOM    409  CA  ASN A  24       7.550  24.374  -2.424  1.00  2.060          C  
ATOM    410  C   ASN A  24       8.612  23.843  -3.367  1.00  1.980          C  
ATOM    411  O   ASN A  24       9.004  24.526  -4.313  1.00  2.340          O  
ATOM    412  CB  ASN A  24       8.005  25.670  -1.810  1.00  2.850          C  
ATOM    413  CG  ASN A  24       9.232  25.437  -1.007  1.00  2.850          C  
ATOM    414  OD1 ASN A  24       9.266  24.446  -0.254  1.00  2.850          O  
ATOM    415  ND2 ASN A  24      10.218  26.280  -1.137  1.00  2.850          N  
ATOM    416  H   ASN A  24       7.650  23.578  -0.441  1.00  2.360          H  
ATOM    417  HA  ASN A  24       6.659  24.553  -3.015  1.00  2.470          H  
ATOM    418 1HB  ASN A  24       8.219  26.398  -2.592  1.00  3.420          H  
ATOM    419 2HB  ASN A  24       7.222  26.078  -1.172  1.00  3.420          H  
ATOM    420 1HD2 ASN A  24      11.062  26.148  -0.616  1.00  3.420          H  
ATOM    421 2HD2 ASN A  24      10.135  27.053  -1.765  1.00  3.420          H  
ATOM    422  N   ASN A  25       9.071  22.619  -3.121  1.00  1.870          N  
ATOM    423  CA  ASN A  25      10.074  22.022  -3.972  1.00  2.140          C  
ATOM    424  C   ASN A  25       9.447  21.081  -5.000  1.00  1.910          C  
ATOM    425  O   ASN A  25      10.161  20.416  -5.754  1.00  2.450          O  
ATOM    426  CB  ASN A  25      11.106  21.304  -3.129  1.00  2.890          C  
ATOM    427  CG  ASN A  25      11.924  22.260  -2.290  1.00  2.890          C  
ATOM    428  OD1 ASN A  25      12.249  23.381  -2.706  1.00  2.890          O  
ATOM    429  ND2 ASN A  25      12.272  21.828  -1.104  1.00  2.890          N  
ATOM    430  H   ASN A  25       8.712  22.097  -2.322  1.00  2.240          H  
ATOM    431  HA  ASN A  25      10.575  22.815  -4.528  1.00  2.570          H  
ATOM    432 1HB  ASN A  25      10.606  20.596  -2.470  1.00  3.470          H  
ATOM    433 2HB  ASN A  25      11.777  20.737  -3.775  1.00  3.470          H  
ATOM    434 1HD2 ASN A  25      12.815  22.411  -0.500  1.00  3.470          H  
ATOM    435 2HD2 ASN A  25      11.996  20.916  -0.800  1.00  3.470          H  
ATOM    436  N   LYS A  26       8.115  21.019  -5.048  1.00  1.710          N  
ATOM    437  CA  LYS A  26       7.462  20.157  -6.024  1.00  1.990          C  
ATOM    438  C   LYS A  26       7.333  20.827  -7.385  1.00  1.750          C  
ATOM    439  O   LYS A  26       6.925  21.982  -7.492  1.00  1.770          O  
ATOM    440  CB  LYS A  26       6.088  19.712  -5.511  1.00  2.670          C  
ATOM    441  CG  LYS A  26       6.128  18.825  -4.234  1.00  2.670          C  
ATOM    442  CD  LYS A  26       6.528  17.345  -4.533  1.00  2.670          C  
ATOM    443  CE  LYS A  26       5.349  16.517  -5.141  1.00  2.670          C  
ATOM    444  NZ  LYS A  26       5.737  15.087  -5.405  1.00  2.670          N  
ATOM    445  H   LYS A  26       7.548  21.568  -4.393  1.00  2.050          H  
ATOM    446  HA  LYS A  26       8.083  19.275  -6.162  1.00  2.390          H  
ATOM    447 1HB  LYS A  26       5.501  20.602  -5.261  1.00  3.210          H  
ATOM    448 2HB  LYS A  26       5.553  19.194  -6.300  1.00  3.210          H  
ATOM    449 1HG  LYS A  26       6.864  19.245  -3.550  1.00  3.210          H  
ATOM    450 2HG  LYS A  26       5.167  18.842  -3.735  1.00  3.210          H  
ATOM    451 1HD  LYS A  26       7.372  17.308  -5.214  1.00  3.210          H  
ATOM    452 2HD  LYS A  26       6.828  16.872  -3.599  1.00  3.210          H  
ATOM    453 1HE  LYS A  26       4.506  16.526  -4.444  1.00  3.210          H  
ATOM    454 2HE  LYS A  26       5.032  16.962  -6.081  1.00  3.210          H  
ATOM    455 1HZ  LYS A  26       4.923  14.581  -5.821  1.00  3.210          H  
ATOM    456 2HZ  LYS A  26       6.493  15.058  -6.057  1.00  3.210          H  
ATOM    457 3HZ  LYS A  26       6.027  14.631  -4.550  1.00  3.210          H  
ATOM    458  N   ILE A  27       7.616  20.047  -8.435  1.00  1.870          N  
ATOM    459  CA  ILE A  27       7.496  20.469  -9.835  1.00  1.920          C  
ATOM    460  C   ILE A  27       6.054  20.819 -10.219  1.00  1.690          C  
ATOM    461  O   ILE A  27       5.819  21.503 -11.213  1.00  2.040          O  
ATOM    462  CB  ILE A  27       8.077  19.387 -10.781  1.00  2.670          C  
ATOM    463  CG1 ILE A  27       8.336  20.005 -12.191  1.00  2.670          C  
ATOM    464  CG2 ILE A  27       7.128  18.178 -10.876  1.00  2.670          C  
ATOM    465  CD1 ILE A  27       9.202  19.155 -13.118  1.00  2.670          C  
ATOM    466  H   ILE A  27       7.974  19.123  -8.239  1.00  2.240          H  
ATOM    467  HA  ILE A  27       8.097  21.369  -9.960  1.00  2.300          H  
ATOM    468  HB  ILE A  27       9.035  19.056 -10.383  1.00  3.200          H  
ATOM    469 1HG1 ILE A  27       7.378  20.166 -12.686  1.00  3.200          H  
ATOM    470 2HG1 ILE A  27       8.822  20.972 -12.060  1.00  3.200          H  
ATOM    471 1HG2 ILE A  27       7.555  17.416 -11.516  1.00  3.200          H  
ATOM    472 2HG2 ILE A  27       6.968  17.757  -9.889  1.00  3.200          H  
ATOM    473 3HG2 ILE A  27       6.179  18.492 -11.297  1.00  3.200          H  
ATOM    474 1HD1 ILE A  27       9.325  19.675 -14.069  1.00  3.200          H  
ATOM    475 2HD1 ILE A  27      10.180  19.001 -12.661  1.00  3.200          H  
ATOM    476 3HD1 ILE A  27       8.736  18.194 -13.302  1.00  3.200          H  
ATOM    477  N   LYS A  28       5.108  20.257  -9.472  1.00  1.420          N  
ATOM    478  CA  LYS A  28       3.678  20.469  -9.619  1.00  1.280          C  
ATOM    479  C   LYS A  28       3.244  21.500  -8.560  1.00  1.070          C  
ATOM    480  O   LYS A  28       2.990  21.104  -7.417  1.00  0.970          O  
ATOM    481  CB  LYS A  28       2.921  19.164  -9.391  1.00  1.850          C  
ATOM    482  CG  LYS A  28       3.193  18.060 -10.378  1.00  1.850          C  
ATOM    483  CD  LYS A  28       2.351  16.825 -10.052  1.00  1.850          C  
ATOM    484  CE  LYS A  28       2.672  15.662 -10.988  1.00  1.850          C  
ATOM    485  NZ  LYS A  28       1.832  14.457 -10.697  1.00  1.850          N  
ATOM    486  H   LYS A  28       5.439  19.687  -8.711  1.00  1.700          H  
ATOM    487  HA  LYS A  28       3.466  20.822 -10.623  1.00  1.540          H  
ATOM    488 1HB  LYS A  28       3.177  18.776  -8.405  1.00  2.220          H  
ATOM    489 2HB  LYS A  28       1.849  19.363  -9.406  1.00  2.220          H  
ATOM    490 1HG  LYS A  28       2.976  18.404 -11.390  1.00  2.220          H  
ATOM    491 2HG  LYS A  28       4.233  17.782 -10.320  1.00  2.220          H  
ATOM    492 1HD  LYS A  28       2.539  16.509  -9.018  1.00  2.220          H  
ATOM    493 2HD  LYS A  28       1.293  17.070 -10.144  1.00  2.220          H  
ATOM    494 1HE  LYS A  28       2.502  15.972 -12.017  1.00  2.220          H  
ATOM    495 2HE  LYS A  28       3.722  15.394 -10.868  1.00  2.220          H  
ATOM    496 1HZ  LYS A  28       2.075  13.711 -11.327  1.00  2.220          H  
ATOM    497 2HZ  LYS A  28       1.977  14.128  -9.723  1.00  2.220          H  
ATOM    498 3HZ  LYS A  28       0.861  14.688 -10.811  1.00  2.220          H  
ATOM    499  N   PRO A  29       3.088  22.802  -8.893  1.00  1.110          N  
ATOM    500  CA  PRO A  29       2.851  23.902  -7.961  1.00  1.010          C  
ATOM    501  C   PRO A  29       1.777  23.655  -6.918  1.00  0.860          C  
ATOM    502  O   PRO A  29       1.961  24.030  -5.762  1.00  0.800          O  
ATOM    503  CB  PRO A  29       2.406  25.028  -8.903  1.00  1.520          C  
ATOM    504  CG  PRO A  29       3.122  24.741 -10.189  1.00  1.520          C  
ATOM    505  CD  PRO A  29       3.096  23.231 -10.314  1.00  1.520          C  
ATOM    506  HA  PRO A  29       3.805  24.160  -7.472  1.00  1.210          H  
ATOM    507 1HB  PRO A  29       1.305  25.013  -9.013  1.00  1.820          H  
ATOM    508 2HB  PRO A  29       2.668  26.005  -8.472  1.00  1.820          H  
ATOM    509 1HG  PRO A  29       2.622  25.246 -11.030  1.00  1.820          H  
ATOM    510 2HG  PRO A  29       4.150  25.134 -10.147  1.00  1.820          H  
ATOM    511 1HD  PRO A  29       2.191  22.887 -10.840  1.00  1.820          H  
ATOM    512 2HD  PRO A  29       4.009  22.940 -10.819  1.00  1.820          H  
ATOM    513  N   HIS A  30       0.717  22.931  -7.273  1.00  0.840          N  
ATOM    514  CA  HIS A  30      -0.397  22.655  -6.379  1.00  0.800          C  
ATOM    515  C   HIS A  30      -0.007  21.925  -5.100  1.00  0.700          C  
ATOM    516  O   HIS A  30      -0.718  21.987  -4.102  1.00  0.660          O  
ATOM    517  CB  HIS A  30      -1.375  21.768  -7.119  1.00  1.140          C  
ATOM    518  CG  HIS A  30      -1.913  22.412  -8.301  1.00  1.140          C  
ATOM    519  ND1 HIS A  30      -1.147  22.588  -9.440  1.00  1.140          N  
ATOM    520  CD2 HIS A  30      -3.140  22.900  -8.590  1.00  1.140          C  
ATOM    521  CE1 HIS A  30      -1.879  23.174 -10.368  1.00  1.140          C  
ATOM    522  NE2 HIS A  30      -3.088  23.369  -9.886  1.00  1.140          N  
ATOM    523  H   HIS A  30       0.592  22.619  -8.236  1.00  1.010          H  
ATOM    524  HA  HIS A  30      -0.887  23.590  -6.108  1.00  0.960          H  
ATOM    525 1HB  HIS A  30      -0.887  20.835  -7.410  1.00  1.360          H  
ATOM    526 2HB  HIS A  30      -2.197  21.522  -6.459  1.00  1.360          H  
ATOM    527  HD2 HIS A  30      -4.013  22.915  -7.933  1.00  1.360          H  
ATOM    528  HE1 HIS A  30      -1.547  23.440 -11.370  1.00  1.360          H  
ATOM    529  HE2 HIS A  30      -3.876  23.799 -10.423  1.00  1.360          H  
ATOM    530  N   HIS A  31       1.151  21.280  -5.078  1.00  0.730          N  
ATOM    531  CA  HIS A  31       1.533  20.509  -3.901  1.00  0.720          C  
ATOM    532  C   HIS A  31       2.246  21.350  -2.842  1.00  0.750          C  
ATOM    533  O   HIS A  31       2.626  20.848  -1.774  1.00  0.920          O  
ATOM    534  CB  HIS A  31       2.345  19.305  -4.354  1.00  1.010          C  
ATOM    535  CG  HIS A  31       1.483  18.313  -5.081  1.00  1.010          C  
ATOM    536  ND1 HIS A  31       0.922  17.233  -4.454  1.00  1.010          N  
ATOM    537  CD2 HIS A  31       1.027  18.287  -6.351  1.00  1.010          C  
ATOM    538  CE1 HIS A  31       0.185  16.559  -5.310  1.00  1.010          C  
ATOM    539  NE2 HIS A  31       0.225  17.181  -6.475  1.00  1.010          N  
ATOM    540  H   HIS A  31       1.759  21.299  -5.907  1.00  0.880          H  
ATOM    541  HA  HIS A  31       0.631  20.114  -3.437  1.00  0.860          H  
ATOM    542 1HB  HIS A  31       3.138  19.629  -5.026  1.00  1.210          H  
ATOM    543 2HB  HIS A  31       2.798  18.813  -3.492  1.00  1.210          H  
ATOM    544  HD1 HIS A  31       0.889  17.090  -3.451  1.00  1.210          H  
ATOM    545  HD2 HIS A  31       1.172  18.948  -7.191  1.00  1.210          H  
ATOM    546  HE1 HIS A  31      -0.338  15.656  -4.993  1.00  1.210          H  
ATOM    547  N   SER A  32       2.347  22.651  -3.122  1.00  0.690          N  
ATOM    548  CA  SER A  32       2.888  23.642  -2.203  1.00  0.710          C  
ATOM    549  C   SER A  32       1.719  24.337  -1.485  1.00  0.640          C  
ATOM    550  O   SER A  32       1.922  25.229  -0.649  1.00  0.670          O  
ATOM    551  CB  SER A  32       3.745  24.657  -2.926  1.00  0.990          C  
ATOM    552  OG  SER A  32       2.992  25.462  -3.768  1.00  0.990          O  
ATOM    553  H   SER A  32       2.060  22.957  -4.052  1.00  0.830          H  
ATOM    554  HA  SER A  32       3.502  23.139  -1.463  1.00  0.850          H  
ATOM    555 1HB  SER A  32       4.274  25.270  -2.200  1.00  1.180          H  
ATOM    556 2HB  SER A  32       4.484  24.127  -3.518  1.00  1.180          H  
ATOM    557  HG  SER A  32       2.798  24.923  -4.559  1.00  1.180          H  
ATOM    558  N   TYR A  33       0.494  23.911  -1.813  1.00  0.580          N  
ATOM    559  CA  TYR A  33      -0.750  24.469  -1.318  1.00  0.540          C  
ATOM    560  C   TYR A  33      -1.555  23.449  -0.518  1.00  0.480          C  
ATOM    561  O   TYR A  33      -1.303  22.245  -0.578  1.00  0.470          O  
ATOM    562  CB  TYR A  33      -1.611  24.933  -2.494  1.00  0.770          C  
ATOM    563  CG  TYR A  33      -1.073  26.087  -3.392  1.00  0.770          C  
ATOM    564  CD1 TYR A  33      -0.017  25.874  -4.205  1.00  0.770          C  
ATOM    565  CD2 TYR A  33      -1.704  27.323  -3.442  1.00  0.770          C  
ATOM    566  CE1 TYR A  33       0.462  26.869  -5.027  1.00  0.770          C  
ATOM    567  CE2 TYR A  33      -1.237  28.326  -4.256  1.00  0.770          C  
ATOM    568  CZ  TYR A  33      -0.150  28.103  -5.043  1.00  0.770          C  
ATOM    569  OH  TYR A  33       0.323  29.093  -5.872  1.00  0.770          O  
ATOM    570  H   TYR A  33       0.389  23.156  -2.494  1.00  0.700          H  
ATOM    571  HA  TYR A  33      -0.530  25.300  -0.666  1.00  0.650          H  
ATOM    572 1HB  TYR A  33      -1.829  24.081  -3.134  1.00  0.930          H  
ATOM    573 2HB  TYR A  33      -2.541  25.263  -2.057  1.00  0.930          H  
ATOM    574  HD1 TYR A  33       0.459  24.915  -4.202  1.00  0.930          H  
ATOM    575  HD2 TYR A  33      -2.567  27.506  -2.844  1.00  0.930          H  
ATOM    576  HE1 TYR A  33       1.325  26.671  -5.666  1.00  0.930          H  
ATOM    577  HE2 TYR A  33      -1.742  29.293  -4.277  1.00  0.930          H  
ATOM    578  HH  TYR A  33       1.094  28.768  -6.348  1.00  0.930          H  
ATOM    579  N   PHE A  34      -2.534  23.931   0.236  1.00  0.510          N  
ATOM    580  CA  PHE A  34      -3.454  23.036   0.946  1.00  0.530          C  
ATOM    581  C   PHE A  34      -4.870  23.492   0.642  1.00  0.450          C  
ATOM    582  O   PHE A  34      -5.088  24.613   0.199  1.00  0.470          O  
ATOM    583  CB  PHE A  34      -3.234  23.059   2.450  1.00  0.730          C  
ATOM    584  CG  PHE A  34      -3.616  24.331   3.064  1.00  0.730          C  
ATOM    585  CD1 PHE A  34      -4.890  24.516   3.574  1.00  0.730          C  
ATOM    586  CD2 PHE A  34      -2.742  25.352   3.106  1.00  0.730          C  
ATOM    587  CE1 PHE A  34      -5.257  25.702   4.101  1.00  0.730          C  
ATOM    588  CE2 PHE A  34      -3.105  26.538   3.641  1.00  0.730          C  
ATOM    589  CZ  PHE A  34      -4.379  26.705   4.137  1.00  0.730          C  
ATOM    590  H   PHE A  34      -2.647  24.948   0.303  1.00  0.610          H  
ATOM    591  HA  PHE A  34      -3.328  22.014   0.586  1.00  0.640          H  
ATOM    592 1HB  PHE A  34      -3.800  22.261   2.920  1.00  0.880          H  
ATOM    593 2HB  PHE A  34      -2.204  22.881   2.642  1.00  0.880          H  
ATOM    594  HD1 PHE A  34      -5.610  23.699   3.537  1.00  0.880          H  
ATOM    595  HD2 PHE A  34      -1.755  25.210   2.685  1.00  0.880          H  
ATOM    596  HE1 PHE A  34      -6.253  25.839   4.484  1.00  0.880          H  
ATOM    597  HE2 PHE A  34      -2.402  27.347   3.647  1.00  0.880          H  
ATOM    598  HZ  PHE A  34      -4.682  27.646   4.544  1.00  0.880          H  
ATOM    599  N   LEU A  35      -5.846  22.635   0.847  1.00  0.430          N  
ATOM    600  CA  LEU A  35      -7.224  23.065   0.608  1.00  0.440          C  
ATOM    601  C   LEU A  35      -7.981  23.393   1.882  1.00  0.420          C  
ATOM    602  O   LEU A  35      -7.968  22.624   2.842  1.00  0.420          O  
ATOM    603  CB  LEU A  35      -7.956  22.005  -0.245  1.00  0.610          C  
ATOM    604  CG  LEU A  35      -9.478  22.115  -0.528  1.00  0.610          C  
ATOM    605  CD1 LEU A  35      -9.765  23.304  -1.346  1.00  0.610          C  
ATOM    606  CD2 LEU A  35      -9.918  20.867  -1.294  1.00  0.610          C  
ATOM    607  H   LEU A  35      -5.617  21.706   1.208  1.00  0.520          H  
ATOM    608  HA  LEU A  35      -7.190  23.972   0.016  1.00  0.530          H  
ATOM    609 1HB  LEU A  35      -7.499  22.036  -1.207  1.00  0.730          H  
ATOM    610 2HB  LEU A  35      -7.783  21.075   0.153  1.00  0.730          H  
ATOM    611  HG  LEU A  35     -10.037  22.187   0.412  1.00  0.730          H  
ATOM    612 1HD1 LEU A  35     -10.823  23.348  -1.559  1.00  0.730          H  
ATOM    613 2HD1 LEU A  35      -9.482  24.169  -0.810  1.00  0.730          H  
ATOM    614 3HD1 LEU A  35      -9.209  23.241  -2.277  1.00  0.730          H  
ATOM    615 1HD2 LEU A  35     -10.985  20.932  -1.500  1.00  0.730          H  
ATOM    616 2HD2 LEU A  35      -9.374  20.805  -2.232  1.00  0.730          H  
ATOM    617 3HD2 LEU A  35      -9.717  19.976  -0.704  1.00  0.730          H  
ATOM    618  N   ILE A  36      -8.579  24.590   1.901  1.00  0.450          N  
ATOM    619  CA  ILE A  36      -9.441  25.064   2.988  1.00  0.460          C  
ATOM    620  C   ILE A  36     -10.883  24.893   2.567  1.00  0.500          C  
ATOM    621  O   ILE A  36     -11.272  25.381   1.502  1.00  0.530          O  
ATOM    622  CB  ILE A  36      -9.189  26.569   3.375  1.00  0.640          C  
ATOM    623  CG1 ILE A  36     -10.169  27.048   4.518  1.00  0.640          C  
ATOM    624  CG2 ILE A  36      -9.305  27.519   2.201  1.00  0.640          C  
ATOM    625  CD1 ILE A  36      -9.898  26.474   5.857  1.00  0.640          C  
ATOM    626  H   ILE A  36      -8.450  25.170   1.066  1.00  0.540          H  
ATOM    627  HA  ILE A  36      -9.267  24.441   3.865  1.00  0.550          H  
ATOM    628  HB  ILE A  36      -8.187  26.649   3.764  1.00  0.770          H  
ATOM    629 1HG1 ILE A  36     -10.096  28.128   4.594  1.00  0.770          H  
ATOM    630 2HG1 ILE A  36     -11.194  26.805   4.243  1.00  0.770          H  
ATOM    631 1HG2 ILE A  36      -9.074  28.529   2.534  1.00  0.770          H  
ATOM    632 2HG2 ILE A  36      -8.602  27.229   1.454  1.00  0.770          H  
ATOM    633 3HG2 ILE A  36     -10.300  27.514   1.784  1.00  0.770          H  
ATOM    634 1HD1 ILE A  36     -10.599  26.866   6.583  1.00  0.770          H  
ATOM    635 2HD1 ILE A  36      -9.981  25.382   5.841  1.00  0.770          H  
ATOM    636 3HD1 ILE A  36      -8.903  26.764   6.126  1.00  0.770          H  
ATOM    637  N   GLU A  37     -11.690  24.249   3.401  1.00  0.510          N  
ATOM    638  CA  GLU A  37     -13.091  24.042   3.064  1.00  0.550          C  
ATOM    639  C   GLU A  37     -14.099  24.323   4.183  1.00  0.560          C  
ATOM    640  O   GLU A  37     -14.059  23.745   5.274  1.00  0.560          O  
ATOM    641  CB  GLU A  37     -13.241  22.592   2.601  1.00  0.750          C  
ATOM    642  CG  GLU A  37     -14.628  22.134   2.193  1.00  0.750          C  
ATOM    643  CD  GLU A  37     -14.630  20.684   1.759  1.00  0.750          C  
ATOM    644  OE1 GLU A  37     -14.625  19.805   2.613  1.00  0.750          O  
ATOM    645  OE2 GLU A  37     -14.633  20.437   0.578  1.00  0.750          O  
ATOM    646  H   GLU A  37     -11.289  23.830   4.247  1.00  0.610          H  
ATOM    647  HA  GLU A  37     -13.341  24.708   2.243  1.00  0.660          H  
ATOM    648 1HB  GLU A  37     -12.584  22.429   1.744  1.00  0.900          H  
ATOM    649 2HB  GLU A  37     -12.893  21.953   3.385  1.00  0.900          H  
ATOM    650 1HG  GLU A  37     -15.307  22.246   3.039  1.00  0.900          H  
ATOM    651 2HG  GLU A  37     -14.994  22.761   1.384  1.00  0.900          H  
ATOM    652  N   ALA A  38     -15.071  25.180   3.870  1.00  0.640          N  
ATOM    653  CA  ALA A  38     -16.156  25.526   4.778  1.00  0.720          C  
ATOM    654  C   ALA A  38     -17.437  24.800   4.385  1.00  0.770          C  
ATOM    655  O   ALA A  38     -17.957  24.990   3.270  1.00  0.830          O  
ATOM    656  CB  ALA A  38     -16.420  27.023   4.753  1.00  0.980          C  
ATOM    657  H   ALA A  38     -15.043  25.636   2.957  1.00  0.770          H  
ATOM    658  HA  ALA A  38     -15.882  25.214   5.787  1.00  0.860          H  
ATOM    659 1HB  ALA A  38     -17.230  27.257   5.432  1.00  1.170          H  
ATOM    660 2HB  ALA A  38     -15.566  27.571   5.032  1.00  1.170          H  
ATOM    661 3HB  ALA A  38     -16.692  27.310   3.753  1.00  1.170          H  
ATOM    662  N   LYS A  39     -17.971  24.013   5.312  1.00  0.840          N  
ATOM    663  CA  LYS A  39     -19.211  23.295   5.093  1.00  1.040          C  
ATOM    664  C   LYS A  39     -20.303  24.001   5.871  1.00  1.360          C  
ATOM    665  O   LYS A  39     -20.120  25.207   6.004  1.00  1.710          O  
ATOM    666  CB  LYS A  39     -19.100  21.823   5.493  1.00  1.380          C  
ATOM    667  CG  LYS A  39     -17.979  21.010   4.783  1.00  1.380          C  
ATOM    668  CD  LYS A  39     -18.212  20.831   3.266  1.00  1.380          C  
ATOM    669  CE  LYS A  39     -19.361  19.873   2.954  1.00  1.380          C  
ATOM    670  NZ  LYS A  39     -19.465  19.601   1.493  1.00  1.380          N  
ATOM    671  H   LYS A  39     -17.484  23.836   6.200  1.00  1.010          H  
ATOM    672  HA  LYS A  39     -19.483  23.358   4.042  1.00  1.250          H  
ATOM    673 1HB  LYS A  39     -18.902  21.770   6.549  1.00  1.650          H  
ATOM    674 2HB  LYS A  39     -20.055  21.335   5.332  1.00  1.650          H  
ATOM    675 1HG  LYS A  39     -17.024  21.525   4.931  1.00  1.650          H  
ATOM    676 2HG  LYS A  39     -17.903  20.028   5.250  1.00  1.650          H  
ATOM    677 1HD  LYS A  39     -18.395  21.793   2.794  1.00  1.650          H  
ATOM    678 2HD  LYS A  39     -17.306  20.415   2.831  1.00  1.650          H  
ATOM    679 1HE  LYS A  39     -19.197  18.934   3.480  1.00  1.650          H  
ATOM    680 2HE  LYS A  39     -20.301  20.309   3.288  1.00  1.650          H  
ATOM    681 1HZ  LYS A  39     -20.232  18.965   1.320  1.00  1.650          H  
ATOM    682 2HZ  LYS A  39     -19.628  20.467   0.997  1.00  1.650          H  
ATOM    683 3HZ  LYS A  39     -18.600  19.185   1.167  1.00  1.650          H  
ATOM    684  N   GLU A  40     -21.511  23.575   5.518  1.00  1.440          N  
ATOM    685  CA  GLU A  40     -22.557  23.787   6.522  1.00  1.960          C  
ATOM    686  C   GLU A  40     -22.262  23.181   7.902  1.00  1.830          C  
ATOM    687  O   GLU A  40     -22.852  23.659   8.871  1.00  2.530          O  
ATOM    688  CB  GLU A  40     -23.888  23.228   6.010  1.00  2.540          C  
ATOM    689  CG  GLU A  40     -23.932  21.699   5.854  1.00  2.540          C  
ATOM    690  CD  GLU A  40     -25.235  21.195   5.288  1.00  2.540          C  
ATOM    691  OE1 GLU A  40     -26.134  21.988   5.118  1.00  2.540          O  
ATOM    692  OE2 GLU A  40     -25.335  20.020   5.031  1.00  2.540          O  
ATOM    693  H   GLU A  40     -21.807  23.941   4.610  1.00  1.730          H  
ATOM    694  HA  GLU A  40     -22.671  24.866   6.654  1.00  2.350          H  
ATOM    695 1HB  GLU A  40     -24.688  23.517   6.690  1.00  3.040          H  
ATOM    696 2HB  GLU A  40     -24.114  23.664   5.037  1.00  3.040          H  
ATOM    697 1HG  GLU A  40     -23.116  21.386   5.201  1.00  3.040          H  
ATOM    698 2HG  GLU A  40     -23.782  21.234   6.824  1.00  3.040          H  
ATOM    699  N   LYS A  41     -21.389  22.123   7.908  1.00  1.360          N  
ATOM    700  CA  LYS A  41     -21.320  21.846   9.361  1.00  1.320          C  
ATOM    701  C   LYS A  41     -19.865  21.962   9.813  1.00  1.220          C  
ATOM    702  O   LYS A  41     -19.526  22.824  10.608  1.00  1.270          O  
ATOM    703  CB  LYS A  41     -21.869  20.445   9.669  1.00  1.860          C  
ATOM    704  CG  LYS A  41     -21.904  20.075  11.157  1.00  1.860          C  
ATOM    705  CD  LYS A  41     -22.546  18.710  11.387  1.00  1.860          C  
ATOM    706  CE  LYS A  41     -22.589  18.357  12.873  1.00  1.860          C  
ATOM    707  NZ  LYS A  41     -23.230  17.031  13.114  1.00  1.860          N  
ATOM    708  H   LYS A  41     -20.785  21.345   8.100  1.00  1.630          H  
ATOM    709  HA  LYS A  41     -21.838  22.541   9.989  1.00  1.580          H  
ATOM    710 1HB  LYS A  41     -22.888  20.373   9.285  1.00  2.240          H  
ATOM    711 2HB  LYS A  41     -21.274  19.693   9.152  1.00  2.240          H  
ATOM    712 1HG  LYS A  41     -20.887  20.067  11.562  1.00  2.240          H  
ATOM    713 2HG  LYS A  41     -22.480  20.815  11.695  1.00  2.240          H  
ATOM    714 1HD  LYS A  41     -23.565  18.715  10.994  1.00  2.240          H  
ATOM    715 2HD  LYS A  41     -21.974  17.946  10.859  1.00  2.240          H  
ATOM    716 1HE  LYS A  41     -21.572  18.335  13.263  1.00  2.240          H  
ATOM    717 2HE  LYS A  41     -23.154  19.124  13.405  1.00  2.240          H  
ATOM    718 1HZ  LYS A  41     -23.239  16.836  14.106  1.00  2.240          H  
ATOM    719 2HZ  LYS A  41     -24.179  17.045  12.766  1.00  2.240          H  
ATOM    720 3HZ  LYS A  41     -22.708  16.310  12.635  1.00  2.240          H  
ATOM    721  N   GLU A  42     -18.987  21.128   9.296  1.00  1.130          N  
ATOM    722  CA  GLU A  42     -17.595  21.120   9.739  1.00  1.070          C  
ATOM    723  C   GLU A  42     -16.661  22.002   8.914  1.00  0.870          C  
ATOM    724  O   GLU A  42     -17.076  22.646   7.944  1.00  0.820          O  
ATOM    725  CB  GLU A  42     -17.113  19.674   9.701  1.00  1.520          C  
ATOM    726  CG  GLU A  42     -17.107  19.066   8.273  1.00  1.520          C  
ATOM    727  CD  GLU A  42     -16.868  17.594   8.262  1.00  1.520          C  
ATOM    728  OE1 GLU A  42     -17.252  16.953   9.225  1.00  1.520          O  
ATOM    729  OE2 GLU A  42     -16.293  17.093   7.310  1.00  1.520          O  
ATOM    730  H   GLU A  42     -19.267  20.417   8.628  1.00  1.360          H  
ATOM    731  HA  GLU A  42     -17.567  21.478  10.776  1.00  1.280          H  
ATOM    732 1HB  GLU A  42     -16.097  19.607  10.102  1.00  1.830          H  
ATOM    733 2HB  GLU A  42     -17.755  19.061  10.331  1.00  1.830          H  
ATOM    734 1HG  GLU A  42     -18.049  19.265   7.777  1.00  1.830          H  
ATOM    735 2HG  GLU A  42     -16.321  19.552   7.696  1.00  1.830          H  
ATOM    736  N   ILE A  43     -15.397  22.045   9.337  1.00  0.800          N  
ATOM    737  CA  ILE A  43     -14.340  22.747   8.620  1.00  0.640          C  
ATOM    738  C   ILE A  43     -13.230  21.783   8.250  1.00  0.600          C  
ATOM    739  O   ILE A  43     -12.704  21.061   9.101  1.00  0.690          O  
ATOM    740  CB  ILE A  43     -13.784  23.925   9.448  1.00  0.960          C  
ATOM    741  CG1 ILE A  43     -14.885  24.906   9.765  1.00  0.960          C  
ATOM    742  CG2 ILE A  43     -12.544  24.572   8.762  1.00  0.960          C  
ATOM    743  CD1 ILE A  43     -15.506  24.675  11.138  1.00  0.960          C  
ATOM    744  H   ILE A  43     -15.154  21.548  10.203  1.00  0.960          H  
ATOM    745  HA  ILE A  43     -14.751  23.150   7.694  1.00  0.770          H  
ATOM    746  HB  ILE A  43     -13.514  23.560  10.384  1.00  1.150          H  
ATOM    747 1HG1 ILE A  43     -14.480  25.895   9.744  1.00  1.150          H  
ATOM    748 2HG1 ILE A  43     -15.662  24.834   9.007  1.00  1.150          H  
ATOM    749 1HG2 ILE A  43     -12.165  25.376   9.386  1.00  1.150          H  
ATOM    750 2HG2 ILE A  43     -11.758  23.828   8.626  1.00  1.150          H  
ATOM    751 3HG2 ILE A  43     -12.831  24.965   7.787  1.00  1.150          H  
ATOM    752 1HD1 ILE A  43     -16.277  25.413  11.329  1.00  1.150          H  
ATOM    753 2HD1 ILE A  43     -15.945  23.700  11.217  1.00  1.150          H  
ATOM    754 3HD1 ILE A  43     -14.742  24.759  11.893  1.00  1.150          H  
ATOM    755  N   ASN A  44     -12.864  21.742   6.976  1.00  0.540          N  
ATOM    756  CA  ASN A  44     -11.809  20.823   6.581  1.00  0.540          C  
ATOM    757  C   ASN A  44     -10.540  21.438   6.025  1.00  0.490          C  
ATOM    758  O   ASN A  44     -10.545  22.447   5.308  1.00  0.540          O  
ATOM    759  CB  ASN A  44     -12.319  19.787   5.591  1.00  0.760          C  
ATOM    760  CG  ASN A  44     -13.275  18.849   6.194  1.00  0.760          C  
ATOM    761  OD1 ASN A  44     -12.953  18.230   7.219  1.00  0.760          O  
ATOM    762  ND2 ASN A  44     -14.433  18.722   5.595  1.00  0.760          N  
ATOM    763  H   ASN A  44     -13.318  22.364   6.302  1.00  0.650          H  
ATOM    764  HA  ASN A  44     -11.507  20.281   7.466  1.00  0.650          H  
ATOM    765 1HB  ASN A  44     -12.808  20.268   4.765  1.00  0.910          H  
ATOM    766 2HB  ASN A  44     -11.475  19.221   5.196  1.00  0.910          H  
ATOM    767 1HD2 ASN A  44     -15.141  18.100   5.998  1.00  0.910          H  
ATOM    768 2HD2 ASN A  44     -14.620  19.244   4.727  1.00  0.910          H  
ATOM    769  N   PHE A  45      -9.448  20.744   6.309  1.00  0.480          N  
ATOM    770  CA  PHE A  45      -8.155  21.012   5.689  1.00  0.420          C  
ATOM    771  C   PHE A  45      -7.667  19.775   4.957  1.00  0.420          C  
ATOM    772  O   PHE A  45      -7.760  18.656   5.469  1.00  0.460          O  
ATOM    773  CB  PHE A  45      -7.107  21.485   6.703  1.00  0.610          C  
ATOM    774  CG  PHE A  45      -7.358  22.850   7.210  1.00  0.610          C  
ATOM    775  CD1 PHE A  45      -8.297  23.069   8.134  1.00  0.610          C  
ATOM    776  CD2 PHE A  45      -6.629  23.909   6.757  1.00  0.610          C  
ATOM    777  CE1 PHE A  45      -8.552  24.318   8.611  1.00  0.610          C  
ATOM    778  CE2 PHE A  45      -6.872  25.169   7.226  1.00  0.610          C  
ATOM    779  CZ  PHE A  45      -7.843  25.363   8.159  1.00  0.610          C  
ATOM    780  H   PHE A  45      -9.563  19.992   6.999  1.00  0.580          H  
ATOM    781  HA  PHE A  45      -8.287  21.807   4.970  1.00  0.500          H  
ATOM    782 1HB  PHE A  45      -7.081  20.808   7.546  1.00  0.730          H  
ATOM    783 2HB  PHE A  45      -6.123  21.468   6.239  1.00  0.730          H  
ATOM    784  HD1 PHE A  45      -8.857  22.220   8.469  1.00  0.730          H  
ATOM    785  HD2 PHE A  45      -5.861  23.735   6.020  1.00  0.730          H  
ATOM    786  HE1 PHE A  45      -9.327  24.473   9.341  1.00  0.730          H  
ATOM    787  HE2 PHE A  45      -6.293  26.014   6.858  1.00  0.730          H  
ATOM    788  HZ  PHE A  45      -8.054  26.359   8.528  1.00  0.730          H  
ATOM    789  N   TYR A  46      -7.076  19.972   3.784  1.00  0.410          N  
ATOM    790  CA  TYR A  46      -6.531  18.836   3.034  1.00  0.430          C  
ATOM    791  C   TYR A  46      -5.095  19.082   2.549  1.00  0.450          C  
ATOM    792  O   TYR A  46      -4.788  20.141   1.996  1.00  0.470          O  
ATOM    793  CB  TYR A  46      -7.372  18.609   1.787  1.00  0.590          C  
ATOM    794  CG  TYR A  46      -8.874  18.409   1.977  1.00  0.590          C  
ATOM    795  CD1 TYR A  46      -9.746  19.495   2.160  1.00  0.590          C  
ATOM    796  CD2 TYR A  46      -9.376  17.171   1.904  1.00  0.590          C  
ATOM    797  CE1 TYR A  46     -11.105  19.271   2.277  1.00  0.590          C  
ATOM    798  CE2 TYR A  46     -10.716  16.935   2.017  1.00  0.590          C  
ATOM    799  CZ  TYR A  46     -11.588  17.969   2.204  1.00  0.590          C  
ATOM    800  OH  TYR A  46     -12.947  17.687   2.300  1.00  0.590          O  
ATOM    801  H   TYR A  46      -7.091  20.922   3.406  1.00  0.490          H  
ATOM    802  HA  TYR A  46      -6.533  17.951   3.668  1.00  0.520          H  
ATOM    803 1HB  TYR A  46      -7.213  19.392   1.134  1.00  0.710          H  
ATOM    804 2HB  TYR A  46      -6.991  17.719   1.286  1.00  0.710          H  
ATOM    805  HD1 TYR A  46      -9.360  20.513   2.207  1.00  0.710          H  
ATOM    806  HD2 TYR A  46      -8.712  16.373   1.746  1.00  0.710          H  
ATOM    807  HE1 TYR A  46     -11.786  20.101   2.417  1.00  0.710          H  
ATOM    808  HE2 TYR A  46     -11.092  15.917   1.947  1.00  0.710          H  
ATOM    809  HH  TYR A  46     -13.474  18.515   2.410  1.00  0.710          H  
ATOM    810  N   ALA A  47      -4.244  18.054   2.591  1.00  0.530          N  
ATOM    811  CA  ALA A  47      -2.881  18.172   2.025  1.00  0.620          C  
ATOM    812  C   ALA A  47      -2.469  16.850   1.358  1.00  0.500          C  
ATOM    813  O   ALA A  47      -2.914  15.775   1.771  1.00  0.480          O  
ATOM    814  CB  ALA A  47      -1.882  18.586   3.102  1.00  0.830          C  
ATOM    815  H   ALA A  47      -4.543  17.207   3.089  1.00  0.640          H  
ATOM    816  HA  ALA A  47      -2.894  18.941   1.253  1.00  0.740          H  
ATOM    817 1HB  ALA A  47      -0.890  18.690   2.657  1.00  1.000          H  
ATOM    818 2HB  ALA A  47      -2.183  19.541   3.527  1.00  1.000          H  
ATOM    819 3HB  ALA A  47      -1.853  17.835   3.885  1.00  1.000          H  
ATOM    820  N   ASN A  48      -1.587  16.929   0.337  1.00  0.520          N  
ATOM    821  CA  ASN A  48      -1.172  15.738  -0.434  1.00  0.480          C  
ATOM    822  C   ASN A  48       0.229  15.855  -1.064  1.00  0.550          C  
ATOM    823  O   ASN A  48       0.455  16.786  -1.837  1.00  0.730          O  
ATOM    824  CB  ASN A  48      -2.168  15.541  -1.573  1.00  0.690          C  
ATOM    825  CG  ASN A  48      -2.069  14.223  -2.335  1.00  0.690          C  
ATOM    826  OD1 ASN A  48      -1.106  13.432  -2.249  1.00  0.690          O  
ATOM    827  ND2 ASN A  48      -3.098  13.978  -3.118  1.00  0.690          N  
ATOM    828  H   ASN A  48      -1.225  17.835   0.062  1.00  0.620          H  
ATOM    829  HA  ASN A  48      -1.169  14.872   0.231  1.00  0.580          H  
ATOM    830 1HB  ASN A  48      -3.169  15.690  -1.226  1.00  0.830          H  
ATOM    831 2HB  ASN A  48      -1.997  16.331  -2.306  1.00  0.830          H  
ATOM    832 1HD2 ASN A  48      -3.143  13.144  -3.670  1.00  0.830          H  
ATOM    833 2HD2 ASN A  48      -3.849  14.672  -3.186  1.00  0.830          H  
ATOM    834  N   ASN A  49       1.171  14.940  -0.745  1.00  0.590          N  
ATOM    835  CA  ASN A  49       2.516  14.988  -1.375  1.00  0.770          C  
ATOM    836  C   ASN A  49       2.773  13.752  -2.268  1.00  0.760          C  
ATOM    837  O   ASN A  49       3.915  13.457  -2.622  1.00  1.320          O  
ATOM    838  CB  ASN A  49       3.606  15.136  -0.327  1.00  1.010          C  
ATOM    839  CG  ASN A  49       4.937  15.706  -0.808  1.00  1.010          C  
ATOM    840  OD1 ASN A  49       4.964  16.555  -1.698  1.00  1.010          O  
ATOM    841  ND2 ASN A  49       6.040  15.296  -0.206  1.00  1.010          N  
ATOM    842  H   ASN A  49       0.940  14.191  -0.083  1.00  0.710          H  
ATOM    843  HA  ASN A  49       2.560  15.863  -2.026  1.00  0.920          H  
ATOM    844 1HB  ASN A  49       3.258  15.823   0.371  1.00  1.210          H  
ATOM    845 2HB  ASN A  49       3.771  14.184   0.174  1.00  1.210          H  
ATOM    846 1HD2 ASN A  49       6.924  15.667  -0.488  1.00  1.210          H  
ATOM    847 2HD2 ASN A  49       6.018  14.594   0.529  1.00  1.210          H  
ATOM    848  N   GLU A  50       1.679  13.110  -2.696  1.00  0.960          N  
ATOM    849  CA  GLU A  50       1.597  11.925  -3.578  1.00  1.010          C  
ATOM    850  C   GLU A  50       2.125  10.569  -3.055  1.00  0.910          C  
ATOM    851  O   GLU A  50       2.461   9.697  -3.856  1.00  1.260          O  
ATOM    852  CB  GLU A  50       2.326  12.208  -4.906  1.00  1.390          C  
ATOM    853  CG  GLU A  50       1.799  13.397  -5.691  1.00  1.390          C  
ATOM    854  CD  GLU A  50       2.479  13.583  -7.040  1.00  1.390          C  
ATOM    855  OE1 GLU A  50       3.665  13.879  -7.077  1.00  1.390          O  
ATOM    856  OE2 GLU A  50       1.806  13.421  -8.043  1.00  1.390          O  
ATOM    857  H   GLU A  50       0.778  13.461  -2.362  1.00  1.150          H  
ATOM    858  HA  GLU A  50       0.539  11.784  -3.807  1.00  1.210          H  
ATOM    859 1HB  GLU A  50       3.389  12.346  -4.737  1.00  1.670          H  
ATOM    860 2HB  GLU A  50       2.222  11.342  -5.557  1.00  1.670          H  
ATOM    861 1HG  GLU A  50       0.729  13.278  -5.842  1.00  1.670          H  
ATOM    862 2HG  GLU A  50       1.957  14.293  -5.097  1.00  1.670          H  
ATOM    863  N   TYR A  51       2.176  10.373  -1.738  1.00  0.760          N  
ATOM    864  CA  TYR A  51       2.516   9.071  -1.141  1.00  0.850          C  
ATOM    865  C   TYR A  51       1.879   9.040   0.233  1.00  0.730          C  
ATOM    866  O   TYR A  51       1.670   7.987   0.855  1.00  0.670          O  
ATOM    867  CB  TYR A  51       4.026   8.842  -1.107  1.00  1.150          C  
ATOM    868  CG  TYR A  51       4.777   9.844  -0.313  1.00  1.150          C  
ATOM    869  CD1 TYR A  51       5.067   9.630   1.011  1.00  1.150          C  
ATOM    870  CD2 TYR A  51       5.163  10.990  -0.920  1.00  1.150          C  
ATOM    871  CE1 TYR A  51       5.751  10.578   1.724  1.00  1.150          C  
ATOM    872  CE2 TYR A  51       5.834  11.928  -0.239  1.00  1.150          C  
ATOM    873  CZ  TYR A  51       6.136  11.754   1.079  1.00  1.150          C  
ATOM    874  OH  TYR A  51       6.826  12.744   1.742  1.00  1.150          O  
ATOM    875  H   TYR A  51       1.908  11.130  -1.130  1.00  0.910          H  
ATOM    876  HA  TYR A  51       2.065   8.277  -1.738  1.00  1.020          H  
ATOM    877 1HB  TYR A  51       4.232   7.851  -0.690  1.00  1.380          H  
ATOM    878 2HB  TYR A  51       4.418   8.853  -2.124  1.00  1.380          H  
ATOM    879  HD1 TYR A  51       4.767   8.716   1.474  1.00  1.380          H  
ATOM    880  HD2 TYR A  51       4.931  11.153  -1.973  1.00  1.380          H  
ATOM    881  HE1 TYR A  51       5.985  10.399   2.769  1.00  1.380          H  
ATOM    882  HE2 TYR A  51       6.130  12.822  -0.760  1.00  1.380          H  
ATOM    883  HH  TYR A  51       6.914  12.518   2.673  1.00  1.380          H  
ATOM    884  N   PHE A  52       1.547  10.247   0.664  1.00  0.750          N  
ATOM    885  CA  PHE A  52       0.989  10.549   1.963  1.00  0.690          C  
ATOM    886  C   PHE A  52      -0.011  11.667   1.847  1.00  0.610          C  
ATOM    887  O   PHE A  52       0.223  12.653   1.122  1.00  0.670          O  
ATOM    888  CB  PHE A  52       2.069  10.975   2.945  1.00  0.990          C  
ATOM    889  CG  PHE A  52       1.534  11.249   4.319  1.00  0.990          C  
ATOM    890  CD1 PHE A  52       1.071  10.264   5.063  1.00  0.990          C  
ATOM    891  CD2 PHE A  52       1.537  12.485   4.876  1.00  0.990          C  
ATOM    892  CE1 PHE A  52       0.611  10.515   6.277  1.00  0.990          C  
ATOM    893  CE2 PHE A  52       1.092  12.732   6.095  1.00  0.990          C  
ATOM    894  CZ  PHE A  52       0.624  11.751   6.807  1.00  0.990          C  
ATOM    895  H   PHE A  52       1.731  11.009   0.036  1.00  0.900          H  
ATOM    896  HA  PHE A  52       0.474   9.665   2.342  1.00  0.830          H  
ATOM    897 1HB  PHE A  52       2.820  10.248   3.004  1.00  1.190          H  
ATOM    898 2HB  PHE A  52       2.540  11.873   2.582  1.00  1.190          H  
ATOM    899  HD1 PHE A  52       1.047   9.253   4.674  1.00  1.190          H  
ATOM    900  HD2 PHE A  52       1.893  13.259   4.355  1.00  1.190          H  
ATOM    901  HE1 PHE A  52       0.216   9.723   6.826  1.00  1.190          H  
ATOM    902  HE2 PHE A  52       1.105  13.739   6.487  1.00  1.190          H  
ATOM    903  HZ  PHE A  52       0.243  11.935   7.810  1.00  1.190          H  
ATOM    904  N   SER A  53      -1.124  11.512   2.552  1.00  0.540          N  
ATOM    905  CA  SER A  53      -2.129  12.556   2.571  1.00  0.530          C  
ATOM    906  C   SER A  53      -2.866  12.659   3.897  1.00  0.490          C  
ATOM    907  O   SER A  53      -3.005  11.685   4.653  1.00  0.520          O  
ATOM    908  CB  SER A  53      -3.119  12.329   1.477  1.00  0.750          C  
ATOM    909  OG  SER A  53      -3.817  11.136   1.682  1.00  0.750          O  
ATOM    910  H   SER A  53      -1.272  10.645   3.085  1.00  0.650          H  
ATOM    911  HA  SER A  53      -1.639  13.509   2.392  1.00  0.640          H  
ATOM    912 1HB  SER A  53      -3.787  13.144   1.502  1.00  0.900          H  
ATOM    913 2HB  SER A  53      -2.624  12.324   0.507  1.00  0.900          H  
ATOM    914  HG  SER A  53      -4.534  11.140   1.054  1.00  0.900          H  
ATOM    915  N   VAL A  54      -3.353  13.873   4.169  1.00  0.510          N  
ATOM    916  CA  VAL A  54      -4.072  14.160   5.406  1.00  0.560          C  
ATOM    917  C   VAL A  54      -5.360  14.955   5.232  1.00  0.580          C  
ATOM    918  O   VAL A  54      -5.370  15.999   4.570  1.00  0.690          O  
ATOM    919  CB  VAL A  54      -3.154  14.972   6.375  1.00  0.760          C  
ATOM    920  CG1 VAL A  54      -3.898  15.306   7.696  1.00  0.760          C  
ATOM    921  CG2 VAL A  54      -1.904  14.211   6.666  1.00  0.760          C  
ATOM    922  H   VAL A  54      -3.230  14.603   3.456  1.00  0.610          H  
ATOM    923  HA  VAL A  54      -4.328  13.207   5.876  1.00  0.670          H  
ATOM    924  HB  VAL A  54      -2.878  15.906   5.901  1.00  0.920          H  
ATOM    925 1HG1 VAL A  54      -3.246  15.864   8.352  1.00  0.920          H  
ATOM    926 2HG1 VAL A  54      -4.785  15.903   7.504  1.00  0.920          H  
ATOM    927 3HG1 VAL A  54      -4.190  14.404   8.189  1.00  0.920          H  
ATOM    928 1HG2 VAL A  54      -1.275  14.796   7.317  1.00  0.920          H  
ATOM    929 2HG2 VAL A  54      -2.147  13.286   7.141  1.00  0.920          H  
ATOM    930 3HG2 VAL A  54      -1.375  14.017   5.748  1.00  0.920          H  
ATOM    931  N   LYS A  55      -6.435  14.484   5.880  1.00  0.510          N  
ATOM    932  CA  LYS A  55      -7.683  15.242   5.955  1.00  0.530          C  
ATOM    933  C   LYS A  55      -7.874  15.656   7.413  1.00  0.530          C  
ATOM    934  O   LYS A  55      -7.863  14.802   8.303  1.00  0.620          O  
ATOM    935  CB  LYS A  55      -8.918  14.425   5.568  1.00  0.730          C  
ATOM    936  CG  LYS A  55     -10.198  15.284   5.370  1.00  0.730          C  
ATOM    937  CD  LYS A  55     -11.325  14.512   4.630  1.00  0.730          C  
ATOM    938  CE  LYS A  55     -12.054  13.512   5.518  1.00  0.730          C  
ATOM    939  NZ  LYS A  55     -12.963  14.186   6.480  1.00  0.730          N  
ATOM    940  H   LYS A  55      -6.371  13.563   6.325  1.00  0.610          H  
ATOM    941  HA  LYS A  55      -7.613  16.139   5.338  1.00  0.640          H  
ATOM    942 1HB  LYS A  55      -8.735  13.769   4.764  1.00  0.880          H  
ATOM    943 2HB  LYS A  55      -9.142  13.797   6.412  1.00  0.880          H  
ATOM    944 1HG  LYS A  55     -10.563  15.617   6.341  1.00  0.880          H  
ATOM    945 2HG  LYS A  55      -9.937  16.174   4.791  1.00  0.880          H  
ATOM    946 1HD  LYS A  55     -12.055  15.230   4.247  1.00  0.880          H  
ATOM    947 2HD  LYS A  55     -10.896  13.979   3.784  1.00  0.880          H  
ATOM    948 1HE  LYS A  55     -12.639  12.845   4.899  1.00  0.880          H  
ATOM    949 2HE  LYS A  55     -11.326  12.931   6.069  1.00  0.880          H  
ATOM    950 1HZ  LYS A  55     -13.427  13.497   7.054  1.00  0.880          H  
ATOM    951 2HZ  LYS A  55     -12.423  14.803   7.064  1.00  0.880          H  
ATOM    952 3HZ  LYS A  55     -13.660  14.722   5.975  1.00  0.880          H  
ATOM    953  N   CYS A  56      -8.101  16.934   7.693  1.00  0.510          N  
ATOM    954  CA  CYS A  56      -8.306  17.304   9.093  1.00  0.580          C  
ATOM    955  C   CYS A  56      -9.624  18.018   9.334  1.00  0.690          C  
ATOM    956  O   CYS A  56      -9.972  18.981   8.651  1.00  0.720          O  
ATOM    957  CB  CYS A  56      -7.221  18.172   9.654  1.00  0.780          C  
ATOM    958  SG  CYS A  56      -7.535  18.463  11.395  1.00  0.780          S  
ATOM    959  H   CYS A  56      -8.095  17.623   6.938  1.00  0.610          H  
ATOM    960  HA  CYS A  56      -8.313  16.398   9.691  1.00  0.700          H  
ATOM    961 1HB  CYS A  56      -6.265  17.699   9.528  1.00  0.940          H  
ATOM    962 2HB  CYS A  56      -7.196  19.123   9.144  1.00  0.940          H  
ATOM    963  HG  CYS A  56      -7.753  17.148  11.697  1.00  0.940          H  
ATOM    964  N   ASN A  57     -10.374  17.471  10.288  1.00  0.810          N  
ATOM    965  CA  ASN A  57     -11.717  17.892  10.689  1.00  0.940          C  
ATOM    966  C   ASN A  57     -11.725  18.828  11.904  1.00  1.010          C  
ATOM    967  O   ASN A  57     -11.312  18.429  12.994  1.00  1.210          O  
ATOM    968  CB  ASN A  57     -12.555  16.644  10.934  1.00  1.260          C  
ATOM    969  CG  ASN A  57     -14.014  16.895  11.178  1.00  1.260          C  
ATOM    970  OD1 ASN A  57     -14.435  17.644  12.069  1.00  1.260          O  
ATOM    971  ND2 ASN A  57     -14.802  16.250  10.353  1.00  1.260          N  
ATOM    972  H   ASN A  57      -9.943  16.701  10.802  1.00  0.970          H  
ATOM    973  HA  ASN A  57     -12.161  18.450   9.860  1.00  1.130          H  
ATOM    974 1HB  ASN A  57     -12.460  15.984  10.073  1.00  1.520          H  
ATOM    975 2HB  ASN A  57     -12.149  16.112  11.793  1.00  1.520          H  
ATOM    976 1HD2 ASN A  57     -15.815  16.353  10.375  1.00  1.520          H  
ATOM    977 2HD2 ASN A  57     -14.415  15.668   9.649  1.00  1.520          H  
ATOM    978  N   LEU A  58     -12.183  20.063  11.711  1.00  0.940          N  
ATOM    979  CA  LEU A  58     -12.241  21.061  12.771  1.00  1.070          C  
ATOM    980  C   LEU A  58     -13.697  21.224  13.206  1.00  1.150          C  
ATOM    981  O   LEU A  58     -14.631  21.102  12.395  1.00  1.400          O  
ATOM    982  CB  LEU A  58     -11.702  22.401  12.297  1.00  1.450          C  
ATOM    983  CG  LEU A  58     -10.218  22.582  12.184  1.00  1.450          C  
ATOM    984  CD1 LEU A  58      -9.731  21.879  10.922  1.00  1.450          C  
ATOM    985  CD2 LEU A  58      -9.897  24.087  12.143  1.00  1.450          C  
ATOM    986  H   LEU A  58     -12.476  20.331  10.771  1.00  1.130          H  
ATOM    987  HA  LEU A  58     -11.657  20.719  13.626  1.00  1.280          H  
ATOM    988 1HB  LEU A  58     -12.040  22.509  11.315  1.00  1.740          H  
ATOM    989 2HB  LEU A  58     -12.111  23.184  12.913  1.00  1.740          H  
ATOM    990  HG  LEU A  58      -9.727  22.141  13.036  1.00  1.740          H  
ATOM    991 1HD1 LEU A  58      -8.667  22.027  10.814  1.00  1.740          H  
ATOM    992 2HD1 LEU A  58      -9.917  20.826  10.945  1.00  1.740          H  
ATOM    993 3HD1 LEU A  58     -10.253  22.307  10.080  1.00  1.740          H  
ATOM    994 1HD2 LEU A  58      -8.818  24.233  12.057  1.00  1.740          H  
ATOM    995 2HD2 LEU A  58     -10.397  24.546  11.298  1.00  1.740          H  
ATOM    996 3HD2 LEU A  58     -10.245  24.551  13.060  1.00  1.740          H  
ATOM    997  N   ASN A  59     -13.890  21.542  14.489  1.00  1.240          N  
ATOM    998  CA  ASN A  59     -15.240  21.674  15.048  1.00  1.370          C  
ATOM    999  C   ASN A  59     -16.055  22.764  14.376  1.00  1.620          C  
ATOM   1000  O   ASN A  59     -15.542  23.824  14.071  1.00  2.090          O  
ATOM   1001  CB  ASN A  59     -15.206  21.928  16.545  1.00  1.870          C  
ATOM   1002  CG  ASN A  59     -16.581  21.713  17.215  1.00  1.870          C  
ATOM   1003  OD1 ASN A  59     -17.536  22.519  17.134  1.00  1.870          O  
ATOM   1004  ND2 ASN A  59     -16.689  20.590  17.892  1.00  1.870          N  
ATOM   1005  H   ASN A  59     -13.057  21.679  15.089  1.00  1.490          H  
ATOM   1006  HA  ASN A  59     -15.766  20.733  14.880  1.00  1.640          H  
ATOM   1007 1HB  ASN A  59     -14.473  21.269  17.012  1.00  2.240          H  
ATOM   1008 2HB  ASN A  59     -14.883  22.957  16.727  1.00  2.240          H  
ATOM   1009 1HD2 ASN A  59     -17.546  20.365  18.362  1.00  2.240          H  
ATOM   1010 2HD2 ASN A  59     -15.914  19.957  17.947  1.00  2.240          H  
ATOM   1011  N   LYS A  60     -17.346  22.527  14.173  1.00  1.720          N  
ATOM   1012  CA  LYS A  60     -18.203  23.558  13.590  1.00  2.070          C  
ATOM   1013  C   LYS A  60     -18.080  24.916  14.268  1.00  1.900          C  
ATOM   1014  O   LYS A  60     -18.146  25.951  13.596  1.00  2.140          O  
ATOM   1015  CB  LYS A  60     -19.681  23.167  13.648  1.00  2.760          C  
ATOM   1016  CG  LYS A  60     -20.618  24.267  13.073  1.00  2.760          C  
ATOM   1017  CD  LYS A  60     -22.067  23.838  13.011  1.00  2.760          C  
ATOM   1018  CE  LYS A  60     -22.930  24.961  12.442  1.00  2.760          C  
ATOM   1019  NZ  LYS A  60     -24.372  24.590  12.368  1.00  2.760          N  
ATOM   1020  H   LYS A  60     -17.737  21.631  14.427  1.00  2.060          H  
ATOM   1021  HA  LYS A  60     -17.922  23.678  12.544  1.00  2.480          H  
ATOM   1022 1HB  LYS A  60     -19.838  22.250  13.081  1.00  3.310          H  
ATOM   1023 2HB  LYS A  60     -19.971  22.975  14.681  1.00  3.310          H  
ATOM   1024 1HG  LYS A  60     -20.579  25.143  13.717  1.00  3.310          H  
ATOM   1025 2HG  LYS A  60     -20.282  24.574  12.087  1.00  3.310          H  
ATOM   1026 1HD  LYS A  60     -22.150  22.976  12.368  1.00  3.310          H  
ATOM   1027 2HD  LYS A  60     -22.419  23.571  14.005  1.00  3.310          H  
ATOM   1028 1HE  LYS A  60     -22.821  25.844  13.070  1.00  3.310          H  
ATOM   1029 2HE  LYS A  60     -22.580  25.195  11.433  1.00  3.310          H  
ATOM   1030 1HZ  LYS A  60     -24.897  25.363  11.978  1.00  3.310          H  
ATOM   1031 2HZ  LYS A  60     -24.481  23.777  11.774  1.00  3.310          H  
ATOM   1032 3HZ  LYS A  60     -24.719  24.379  13.290  1.00  3.310          H  
ATOM   1033  N   ASN A  61     -17.969  24.921  15.602  1.00  2.110          N  
ATOM   1034  CA  ASN A  61     -17.954  26.177  16.318  1.00  2.030          C  
ATOM   1035  C   ASN A  61     -16.640  26.444  17.107  1.00  2.060          C  
ATOM   1036  O   ASN A  61     -16.488  25.864  18.184  1.00  2.870          O  
ATOM   1037  CB  ASN A  61     -19.123  26.209  17.281  1.00  2.870          C  
ATOM   1038  CG  ASN A  61     -20.476  26.135  16.599  1.00  2.870          C  
ATOM   1039  OD1 ASN A  61     -20.900  27.021  15.842  1.00  2.870          O  
ATOM   1040  ND2 ASN A  61     -21.187  25.072  16.880  1.00  2.870          N  
ATOM   1041  H   ASN A  61     -17.893  24.050  16.125  1.00  2.530          H  
ATOM   1042  HA  ASN A  61     -18.145  26.917  15.585  1.00  2.440          H  
ATOM   1043 1HB  ASN A  61     -19.034  25.376  17.979  1.00  3.450          H  
ATOM   1044 2HB  ASN A  61     -19.075  27.131  17.861  1.00  3.450          H  
ATOM   1045 1HD2 ASN A  61     -22.097  24.959  16.486  1.00  3.450          H  
ATOM   1046 2HD2 ASN A  61     -20.822  24.378  17.500  1.00  3.450          H  
ATOM   1047  N   ILE A  62     -15.660  27.285  16.652  1.00  1.740          N  
ATOM   1048  CA  ILE A  62     -15.538  28.119  15.433  1.00  1.700          C  
ATOM   1049  C   ILE A  62     -16.821  28.916  15.116  1.00  1.560          C  
ATOM   1050  O   ILE A  62     -17.638  29.133  16.016  1.00  2.030          O  
ATOM   1051  CB  ILE A  62     -14.956  27.157  14.310  1.00  2.400          C  
ATOM   1052  CG1 ILE A  62     -13.535  26.745  14.817  1.00  2.400          C  
ATOM   1053  CG2 ILE A  62     -14.863  27.701  12.830  1.00  2.400          C  
ATOM   1054  CD1 ILE A  62     -12.840  25.651  14.052  1.00  2.400          C  
ATOM   1055  H   ILE A  62     -14.871  27.355  17.274  1.00  2.090          H  
ATOM   1056  HA  ILE A  62     -14.762  28.861  15.616  1.00  2.040          H  
ATOM   1057  HB  ILE A  62     -15.545  26.252  14.288  1.00  2.880          H  
ATOM   1058 1HG1 ILE A  62     -12.913  27.604  14.821  1.00  2.880          H  
ATOM   1059 2HG1 ILE A  62     -13.623  26.378  15.834  1.00  2.880          H  
ATOM   1060 1HG2 ILE A  62     -14.412  26.973  12.206  1.00  2.880          H  
ATOM   1061 2HG2 ILE A  62     -15.822  27.902  12.397  1.00  2.880          H  
ATOM   1062 3HG2 ILE A  62     -14.252  28.587  12.818  1.00  2.880          H  
ATOM   1063 1HD1 ILE A  62     -11.883  25.452  14.532  1.00  2.880          H  
ATOM   1064 2HD1 ILE A  62     -13.426  24.759  14.082  1.00  2.880          H  
ATOM   1065 3HD1 ILE A  62     -12.668  25.930  13.024  1.00  2.880          H  
ATOM   1066  N   ASP A  63     -16.930  29.459  13.915  1.00  1.170          N  
ATOM   1067  CA  ASP A  63     -18.093  30.181  13.431  1.00  1.140          C  
ATOM   1068  C   ASP A  63     -18.014  30.237  11.892  1.00  1.100          C  
ATOM   1069  O   ASP A  63     -17.102  30.862  11.330  1.00  1.220          O  
ATOM   1070  CB  ASP A  63     -18.189  31.590  14.040  1.00  1.610          C  
ATOM   1071  CG  ASP A  63     -19.504  32.314  13.708  1.00  1.610          C  
ATOM   1072  OD1 ASP A  63     -20.249  31.769  12.939  1.00  1.610          O  
ATOM   1073  OD2 ASP A  63     -19.750  33.388  14.230  1.00  1.610          O  
ATOM   1074  H   ASP A  63     -16.189  29.301  13.260  1.00  1.400          H  
ATOM   1075  HA  ASP A  63     -18.992  29.625  13.708  1.00  1.370          H  
ATOM   1076 1HB  ASP A  63     -18.081  31.533  15.123  1.00  1.930          H  
ATOM   1077 2HB  ASP A  63     -17.390  32.181  13.665  1.00  1.930          H  
ATOM   1078  N   ILE A  64     -18.875  29.492  11.198  1.00  1.310          N  
ATOM   1079  CA  ILE A  64     -18.801  29.486   9.735  1.00  1.340          C  
ATOM   1080  C   ILE A  64     -19.801  30.525   9.263  1.00  0.890          C  
ATOM   1081  O   ILE A  64     -20.992  30.413   9.548  1.00  1.040          O  
ATOM   1082  CB  ILE A  64     -19.168  28.121   9.099  1.00  1.860          C  
ATOM   1083  CG1 ILE A  64     -18.221  26.992   9.610  1.00  1.860          C  
ATOM   1084  CG2 ILE A  64     -19.066  28.263   7.528  1.00  1.860          C  
ATOM   1085  CD1 ILE A  64     -18.685  25.567   9.227  1.00  1.860          C  
ATOM   1086  H   ILE A  64     -19.603  28.990  11.691  1.00  1.570          H  
ATOM   1087  HA  ILE A  64     -17.807  29.784   9.406  1.00  1.610          H  
ATOM   1088  HB  ILE A  64     -20.186  27.846   9.375  1.00  2.240          H  
ATOM   1089 1HG1 ILE A  64     -17.222  27.150   9.210  1.00  2.240          H  
ATOM   1090 2HG1 ILE A  64     -18.171  27.042  10.701  1.00  2.240          H  
ATOM   1091 1HG2 ILE A  64     -19.326  27.335   7.043  1.00  2.240          H  
ATOM   1092 2HG2 ILE A  64     -19.748  29.034   7.172  1.00  2.240          H  
ATOM   1093 3HG2 ILE A  64     -18.046  28.540   7.254  1.00  2.240          H  
ATOM   1094 1HD1 ILE A  64     -18.000  24.829   9.629  1.00  2.240          H  
ATOM   1095 2HD1 ILE A  64     -19.678  25.379   9.639  1.00  2.240          H  
ATOM   1096 3HD1 ILE A  64     -18.722  25.450   8.154  1.00  2.240          H  
ATOM   1097  N   LEU A  65     -19.322  31.545   8.567  1.00  1.060          N  
ATOM   1098  CA  LEU A  65     -20.198  32.628   8.154  1.00  1.300          C  
ATOM   1099  C   LEU A  65     -20.616  32.449   6.708  1.00  1.260          C  
ATOM   1100  O   LEU A  65     -21.747  32.761   6.327  1.00  1.620          O  
ATOM   1101  CB  LEU A  65     -19.464  33.952   8.358  1.00  1.720          C  
ATOM   1102  CG  LEU A  65     -19.017  34.263   9.825  1.00  1.720          C  
ATOM   1103  CD1 LEU A  65     -18.229  35.544   9.833  1.00  1.720          C  
ATOM   1104  CD2 LEU A  65     -20.222  34.373  10.752  1.00  1.720          C  
ATOM   1105  H   LEU A  65     -18.336  31.567   8.303  1.00  1.270          H  
ATOM   1106  HA  LEU A  65     -21.099  32.606   8.757  1.00  1.560          H  
ATOM   1107 1HB  LEU A  65     -18.570  33.922   7.755  1.00  2.070          H  
ATOM   1108 2HB  LEU A  65     -20.096  34.764   8.004  1.00  2.070          H  
ATOM   1109  HG  LEU A  65     -18.366  33.462  10.190  1.00  2.070          H  
ATOM   1110 1HD1 LEU A  65     -17.911  35.755  10.839  1.00  2.070          H  
ATOM   1111 2HD1 LEU A  65     -17.364  35.437   9.205  1.00  2.070          H  
ATOM   1112 3HD1 LEU A  65     -18.848  36.362   9.472  1.00  2.070          H  
ATOM   1113 1HD2 LEU A  65     -19.877  34.590  11.767  1.00  2.070          H  
ATOM   1114 2HD2 LEU A  65     -20.880  35.171  10.416  1.00  2.070          H  
ATOM   1115 3HD2 LEU A  65     -20.773  33.433  10.776  1.00  2.070          H  
ATOM   1116  N   GLU A  66     -19.691  31.941   5.905  1.00  0.980          N  
ATOM   1117  CA  GLU A  66     -19.943  31.706   4.485  1.00  0.900          C  
ATOM   1118  C   GLU A  66     -19.306  30.378   4.084  1.00  0.880          C  
ATOM   1119  O   GLU A  66     -18.224  30.035   4.570  1.00  0.880          O  
ATOM   1120  CB  GLU A  66     -19.414  32.847   3.602  1.00  1.290          C  
ATOM   1121  CG  GLU A  66     -20.017  34.233   3.853  1.00  1.290          C  
ATOM   1122  CD  GLU A  66     -19.464  35.279   2.906  1.00  1.290          C  
ATOM   1123  OE1 GLU A  66     -18.783  34.901   1.975  1.00  1.290          O  
ATOM   1124  OE2 GLU A  66     -19.712  36.453   3.122  1.00  1.290          O  
ATOM   1125  H   GLU A  66     -18.788  31.721   6.325  1.00  1.180          H  
ATOM   1126  HA  GLU A  66     -21.017  31.625   4.326  1.00  1.080          H  
ATOM   1127 1HB  GLU A  66     -18.371  32.944   3.725  1.00  1.550          H  
ATOM   1128 2HB  GLU A  66     -19.589  32.597   2.557  1.00  1.550          H  
ATOM   1129 1HG  GLU A  66     -21.099  34.176   3.739  1.00  1.550          H  
ATOM   1130 2HG  GLU A  66     -19.802  34.536   4.875  1.00  1.550          H  
ATOM   1131  N   GLN A  67     -19.953  29.661   3.170  1.00  0.900          N  
ATOM   1132  CA  GLN A  67     -19.469  28.363   2.690  1.00  0.920          C  
ATOM   1133  C   GLN A  67     -18.580  28.483   1.450  1.00  0.900          C  
ATOM   1134  O   GLN A  67     -18.588  29.513   0.771  1.00  0.960          O  
ATOM   1135  CB  GLN A  67     -20.647  27.434   2.425  1.00  1.280          C  
ATOM   1136  CG  GLN A  67     -21.440  27.153   3.677  1.00  1.280          C  
ATOM   1137  CD  GLN A  67     -22.547  26.127   3.496  1.00  1.280          C  
ATOM   1138  OE1 GLN A  67     -22.297  24.949   3.191  1.00  1.280          O  
ATOM   1139  NE2 GLN A  67     -23.783  26.559   3.691  1.00  1.280          N  
ATOM   1140  H   GLN A  67     -20.824  30.024   2.803  1.00  1.080          H  
ATOM   1141  HA  GLN A  67     -18.877  27.912   3.482  1.00  1.100          H  
ATOM   1142 1HB  GLN A  67     -21.306  27.864   1.675  1.00  1.540          H  
ATOM   1143 2HB  GLN A  67     -20.279  26.479   2.044  1.00  1.540          H  
ATOM   1144 1HG  GLN A  67     -20.754  26.805   4.420  1.00  1.540          H  
ATOM   1145 2HG  GLN A  67     -21.896  28.080   4.015  1.00  1.540          H  
ATOM   1146 1HE2 GLN A  67     -24.558  25.930   3.592  1.00  1.540          H  
ATOM   1147 2HE2 GLN A  67     -23.946  27.512   3.943  1.00  1.540          H  
ATOM   1148  N   GLY A  68     -17.792  27.440   1.168  1.00  0.860          N  
ATOM   1149  CA  GLY A  68     -16.926  27.447  -0.019  1.00  0.870          C  
ATOM   1150  C   GLY A  68     -15.509  26.965   0.285  1.00  0.790          C  
ATOM   1151  O   GLY A  68     -15.195  26.626   1.428  1.00  0.810          O  
ATOM   1152  H   GLY A  68     -17.843  26.600   1.760  1.00  1.030          H  
ATOM   1153 1HA  GLY A  68     -17.367  26.805  -0.782  1.00  1.040          H  
ATOM   1154 2HA  GLY A  68     -16.889  28.450  -0.442  1.00  1.040          H  
ATOM   1155  N   SER A  69     -14.644  26.929  -0.733  1.00  0.790          N  
ATOM   1156  CA  SER A  69     -13.289  26.418  -0.532  1.00  0.730          C  
ATOM   1157  C   SER A  69     -12.238  27.019  -1.475  1.00  0.760          C  
ATOM   1158  O   SER A  69     -12.574  27.533  -2.547  1.00  0.880          O  
ATOM   1159  CB  SER A  69     -13.340  24.908  -0.679  1.00  1.050          C  
ATOM   1160  OG  SER A  69     -13.698  24.533  -1.970  1.00  1.050          O  
ATOM   1161  H   SER A  69     -14.924  27.230  -1.656  1.00  0.950          H  
ATOM   1162  HA  SER A  69     -12.992  26.665   0.485  1.00  0.880          H  
ATOM   1163 1HB  SER A  69     -12.388  24.483  -0.433  1.00  1.260          H  
ATOM   1164 2HB  SER A  69     -14.060  24.508   0.020  1.00  1.260          H  
ATOM   1165  HG  SER A  69     -13.747  23.577  -1.954  1.00  1.260          H  
ATOM   1166  N   LEU A  70     -10.961  26.956  -1.047  1.00  0.700          N  
ATOM   1167  CA  LEU A  70      -9.789  27.455  -1.809  1.00  0.770          C  
ATOM   1168  C   LEU A  70      -8.487  26.646  -1.677  1.00  0.630          C  
ATOM   1169  O   LEU A  70      -8.187  26.114  -0.608  1.00  0.570          O  
ATOM   1170  CB  LEU A  70      -9.441  28.878  -1.380  1.00  1.050          C  
ATOM   1171  CG  LEU A  70     -10.439  29.974  -1.651  1.00  1.050          C  
ATOM   1172  CD1 LEU A  70      -9.955  31.185  -0.960  1.00  1.050          C  
ATOM   1173  CD2 LEU A  70     -10.581  30.215  -3.156  1.00  1.050          C  
ATOM   1174  H   LEU A  70     -10.826  26.503  -0.139  1.00  0.840          H  
ATOM   1175  HA  LEU A  70     -10.053  27.455  -2.857  1.00  0.920          H  
ATOM   1176 1HB  LEU A  70      -9.242  28.876  -0.319  1.00  1.260          H  
ATOM   1177 2HB  LEU A  70      -8.525  29.153  -1.878  1.00  1.260          H  
ATOM   1178  HG  LEU A  70     -11.412  29.718  -1.237  1.00  1.260          H  
ATOM   1179 1HD1 LEU A  70     -10.643  31.958  -1.141  1.00  1.260          H  
ATOM   1180 2HD1 LEU A  70      -9.890  30.990   0.090  1.00  1.260          H  
ATOM   1181 3HD1 LEU A  70      -8.977  31.475  -1.344  1.00  1.260          H  
ATOM   1182 1HD2 LEU A  70     -11.288  31.022  -3.328  1.00  1.260          H  
ATOM   1183 2HD2 LEU A  70      -9.622  30.480  -3.578  1.00  1.260          H  
ATOM   1184 3HD2 LEU A  70     -10.952  29.323  -3.648  1.00  1.260          H  
ATOM   1185  N   ILE A  71      -7.664  26.598  -2.737  1.00  0.640          N  
ATOM   1186  CA  ILE A  71      -6.336  25.977  -2.626  1.00  0.580          C  
ATOM   1187  C   ILE A  71      -5.358  27.095  -2.226  1.00  0.590          C  
ATOM   1188  O   ILE A  71      -5.094  27.998  -3.010  1.00  0.640          O  
ATOM   1189  CB  ILE A  71      -5.937  25.372  -3.968  1.00  0.840          C  
ATOM   1190  CG1 ILE A  71      -6.926  24.338  -4.386  1.00  0.840          C  
ATOM   1191  CG2 ILE A  71      -4.548  24.853  -3.939  1.00  0.840          C  
ATOM   1192  CD1 ILE A  71      -6.715  23.882  -5.813  1.00  0.840          C  
ATOM   1193  H   ILE A  71      -7.925  27.012  -3.641  1.00  0.770          H  
ATOM   1194  HA  ILE A  71      -6.345  25.210  -1.857  1.00  0.700          H  
ATOM   1195  HB  ILE A  71      -6.013  26.138  -4.678  1.00  1.000          H  
ATOM   1196 1HG1 ILE A  71      -6.900  23.507  -3.711  1.00  1.000          H  
ATOM   1197 2HG1 ILE A  71      -7.898  24.785  -4.320  1.00  1.000          H  
ATOM   1198 1HG2 ILE A  71      -4.235  24.473  -4.894  1.00  1.000          H  
ATOM   1199 2HG2 ILE A  71      -3.930  25.669  -3.694  1.00  1.000          H  
ATOM   1200 3HG2 ILE A  71      -4.461  24.065  -3.188  1.00  1.000          H  
ATOM   1201 1HD1 ILE A  71      -7.470  23.195  -6.098  1.00  1.000          H  
ATOM   1202 2HD1 ILE A  71      -6.780  24.741  -6.456  1.00  1.000          H  
ATOM   1203 3HD1 ILE A  71      -5.762  23.409  -5.954  1.00  1.000          H  
ATOM   1204  N   VAL A  72      -4.821  27.042  -1.021  1.00  0.570          N  
ATOM   1205  CA  VAL A  72      -4.044  28.125  -0.411  1.00  0.640          C  
ATOM   1206  C   VAL A  72      -2.561  27.839  -0.210  1.00  0.620          C  
ATOM   1207  O   VAL A  72      -2.195  26.782   0.298  1.00  0.570          O  
ATOM   1208  CB  VAL A  72      -4.672  28.397   0.957  1.00  0.870          C  
ATOM   1209  CG1 VAL A  72      -3.919  29.508   1.716  1.00  0.870          C  
ATOM   1210  CG2 VAL A  72      -6.135  28.714   0.764  1.00  0.870          C  
ATOM   1211  H   VAL A  72      -5.034  26.219  -0.469  1.00  0.680          H  
ATOM   1212  HA  VAL A  72      -4.138  29.011  -1.042  1.00  0.770          H  
ATOM   1213  HB  VAL A  72      -4.604  27.497   1.538  1.00  1.040          H  
ATOM   1214 1HG1 VAL A  72      -4.383  29.646   2.680  1.00  1.040          H  
ATOM   1215 2HG1 VAL A  72      -2.878  29.232   1.865  1.00  1.040          H  
ATOM   1216 3HG1 VAL A  72      -3.965  30.439   1.151  1.00  1.040          H  
ATOM   1217 1HG2 VAL A  72      -6.600  28.850   1.726  1.00  1.040          H  
ATOM   1218 2HG2 VAL A  72      -6.240  29.607   0.164  1.00  1.040          H  
ATOM   1219 3HG2 VAL A  72      -6.627  27.900   0.267  1.00  1.040          H  
ATOM   1220  N   LYS A  73      -1.676  28.752  -0.639  1.00  0.690          N  
ATOM   1221  CA  LYS A  73      -0.247  28.455  -0.457  1.00  0.690          C  
ATOM   1222  C   LYS A  73       0.056  28.190   1.032  1.00  0.660          C  
ATOM   1223  O   LYS A  73      -0.191  29.048   1.896  1.00  0.680          O  
ATOM   1224  CB  LYS A  73       0.612  29.579  -1.035  1.00  0.970          C  
ATOM   1225  CG  LYS A  73       2.114  29.285  -1.031  1.00  0.970          C  
ATOM   1226  CD  LYS A  73       2.909  30.377  -1.770  1.00  0.970          C  
ATOM   1227  CE  LYS A  73       4.412  30.064  -1.780  1.00  0.970          C  
ATOM   1228  NZ  LYS A  73       5.203  31.093  -2.528  1.00  0.970          N  
ATOM   1229  H   LYS A  73      -1.989  29.612  -1.114  1.00  0.830          H  
ATOM   1230  HA  LYS A  73      -0.005  27.549  -1.009  1.00  0.830          H  
ATOM   1231 1HB  LYS A  73       0.304  29.776  -2.063  1.00  1.160          H  
ATOM   1232 2HB  LYS A  73       0.445  30.494  -0.462  1.00  1.160          H  
ATOM   1233 1HG  LYS A  73       2.468  29.227  -0.000  1.00  1.160          H  
ATOM   1234 2HG  LYS A  73       2.289  28.316  -1.513  1.00  1.160          H  
ATOM   1235 1HD  LYS A  73       2.554  30.441  -2.803  1.00  1.160          H  
ATOM   1236 2HD  LYS A  73       2.745  31.340  -1.289  1.00  1.160          H  
ATOM   1237 1HE  LYS A  73       4.770  30.024  -0.751  1.00  1.160          H  
ATOM   1238 2HE  LYS A  73       4.568  29.090  -2.247  1.00  1.160          H  
ATOM   1239 1HZ  LYS A  73       6.183  30.844  -2.505  1.00  1.160          H  
ATOM   1240 2HZ  LYS A  73       4.890  31.130  -3.488  1.00  1.160          H  
ATOM   1241 3HZ  LYS A  73       5.080  32.000  -2.101  1.00  1.160          H  
ATOM   1242  N   GLY A  74       0.614  27.002   1.311  1.00  0.640          N  
ATOM   1243  CA  GLY A  74       0.866  26.511   2.666  1.00  0.630          C  
ATOM   1244  C   GLY A  74       1.849  27.256   3.522  1.00  0.660          C  
ATOM   1245  O   GLY A  74       1.526  27.605   4.654  1.00  0.640          O  
ATOM   1246  H   GLY A  74       0.865  26.383   0.532  1.00  0.770          H  
ATOM   1247 1HA  GLY A  74      -0.080  26.503   3.197  1.00  0.760          H  
ATOM   1248 2HA  GLY A  74       1.181  25.490   2.618  1.00  0.760          H  
ATOM   1249  N   LYS A  75       3.059  27.497   3.019  1.00  0.720          N  
ATOM   1250  CA  LYS A  75       4.064  28.135   3.858  1.00  0.740          C  
ATOM   1251  C   LYS A  75       3.626  29.496   4.330  1.00  0.720          C  
ATOM   1252  O   LYS A  75       3.868  29.858   5.484  1.00  0.700          O  
ATOM   1253  CB  LYS A  75       5.393  28.292   3.105  1.00  1.030          C  
ATOM   1254  CG  LYS A  75       6.537  28.976   3.923  1.00  1.030          C  
ATOM   1255  CD  LYS A  75       6.985  28.114   5.115  1.00  1.030          C  
ATOM   1256  CE  LYS A  75       8.315  28.606   5.742  1.00  1.030          C  
ATOM   1257  NZ  LYS A  75       8.167  29.875   6.558  1.00  1.030          N  
ATOM   1258  H   LYS A  75       3.284  27.198   2.082  1.00  0.860          H  
ATOM   1259  HA  LYS A  75       4.221  27.509   4.733  1.00  0.890          H  
ATOM   1260 1HB  LYS A  75       5.746  27.310   2.791  1.00  1.230          H  
ATOM   1261 2HB  LYS A  75       5.232  28.886   2.206  1.00  1.230          H  
ATOM   1262 1HG  LYS A  75       7.392  29.133   3.267  1.00  1.230          H  
ATOM   1263 2HG  LYS A  75       6.210  29.951   4.294  1.00  1.230          H  
ATOM   1264 1HD  LYS A  75       6.218  28.170   5.896  1.00  1.230          H  
ATOM   1265 2HD  LYS A  75       7.092  27.077   4.805  1.00  1.230          H  
ATOM   1266 1HE  LYS A  75       8.708  27.823   6.386  1.00  1.230          H  
ATOM   1267 2HE  LYS A  75       9.026  28.792   4.940  1.00  1.230          H  
ATOM   1268 1HZ  LYS A  75       9.050  30.142   6.938  1.00  1.230          H  
ATOM   1269 2HZ  LYS A  75       7.795  30.670   6.034  1.00  1.230          H  
ATOM   1270 3HZ  LYS A  75       7.506  29.756   7.337  1.00  1.230          H  
ATOM   1271  N   ILE A  76       3.000  30.256   3.449  1.00  0.750          N  
ATOM   1272  CA  ILE A  76       2.629  31.600   3.801  1.00  0.730          C  
ATOM   1273  C   ILE A  76       1.495  31.542   4.802  1.00  0.660          C  
ATOM   1274  O   ILE A  76       1.515  32.285   5.780  1.00  0.660          O  
ATOM   1275  CB  ILE A  76       2.247  32.436   2.568  1.00  1.030          C  
ATOM   1276  CG1 ILE A  76       3.443  32.480   1.536  1.00  1.030          C  
ATOM   1277  CG2 ILE A  76       1.892  33.869   3.017  1.00  1.030          C  
ATOM   1278  CD1 ILE A  76       4.775  33.034   2.032  1.00  1.030          C  
ATOM   1279  H   ILE A  76       2.817  29.891   2.529  1.00  0.900          H  
ATOM   1280  HA  ILE A  76       3.470  32.078   4.300  1.00  0.880          H  
ATOM   1281  HB  ILE A  76       1.392  31.980   2.065  1.00  1.240          H  
ATOM   1282 1HG1 ILE A  76       3.619  31.471   1.187  1.00  1.240          H  
ATOM   1283 2HG1 ILE A  76       3.128  33.089   0.688  1.00  1.240          H  
ATOM   1284 1HG2 ILE A  76       1.626  34.466   2.149  1.00  1.240          H  
ATOM   1285 2HG2 ILE A  76       1.066  33.851   3.703  1.00  1.240          H  
ATOM   1286 3HG2 ILE A  76       2.739  34.324   3.518  1.00  1.240          H  
ATOM   1287 1HD1 ILE A  76       5.497  33.002   1.216  1.00  1.240          H  
ATOM   1288 2HD1 ILE A  76       4.666  34.063   2.361  1.00  1.240          H  
ATOM   1289 3HD1 ILE A  76       5.154  32.431   2.855  1.00  1.240          H  
ATOM   1290  N   PHE A  77       0.490  30.694   4.560  1.00  0.630          N  
ATOM   1291  CA  PHE A  77      -0.617  30.593   5.493  1.00  0.600          C  
ATOM   1292  C   PHE A  77      -0.067  30.211   6.854  1.00  0.590          C  
ATOM   1293  O   PHE A  77      -0.317  30.893   7.843  1.00  0.590          O  
ATOM   1294  CB  PHE A  77      -1.594  29.544   5.010  1.00  0.850          C  
ATOM   1295  CG  PHE A  77      -2.877  29.385   5.778  1.00  0.850          C  
ATOM   1296  CD1 PHE A  77      -3.949  30.178   5.465  1.00  0.850          C  
ATOM   1297  CD2 PHE A  77      -3.040  28.437   6.760  1.00  0.850          C  
ATOM   1298  CE1 PHE A  77      -5.150  30.017   6.094  1.00  0.850          C  
ATOM   1299  CE2 PHE A  77      -4.267  28.289   7.402  1.00  0.850          C  
ATOM   1300  CZ  PHE A  77      -5.313  29.075   7.060  1.00  0.850          C  
ATOM   1301  H   PHE A  77       0.477  30.102   3.720  1.00  0.760          H  
ATOM   1302  HA  PHE A  77      -1.118  31.550   5.587  1.00  0.720          H  
ATOM   1303 1HB  PHE A  77      -1.841  29.756   3.974  1.00  1.020          H  
ATOM   1304 2HB  PHE A  77      -1.082  28.583   5.013  1.00  1.020          H  
ATOM   1305  HD1 PHE A  77      -3.835  30.927   4.690  1.00  1.020          H  
ATOM   1306  HD2 PHE A  77      -2.197  27.801   7.015  1.00  1.020          H  
ATOM   1307  HE1 PHE A  77      -5.979  30.635   5.819  1.00  1.020          H  
ATOM   1308  HE2 PHE A  77      -4.402  27.548   8.172  1.00  1.020          H  
ATOM   1309  HZ  PHE A  77      -6.276  28.955   7.558  1.00  1.020          H  
ATOM   1310  N   ASN A  78       0.749  29.156   6.913  1.00  0.610          N  
ATOM   1311  CA  ASN A  78       1.293  28.701   8.182  1.00  0.620          C  
ATOM   1312  C   ASN A  78       2.045  29.830   8.913  1.00  0.640          C  
ATOM   1313  O   ASN A  78       1.849  30.012  10.127  1.00  0.680          O  
ATOM   1314  CB  ASN A  78       2.179  27.484   7.957  1.00  0.860          C  
ATOM   1315  CG  ASN A  78       2.595  26.814   9.229  1.00  0.860          C  
ATOM   1316  OD1 ASN A  78       1.738  26.373   9.995  1.00  0.860          O  
ATOM   1317  ND2 ASN A  78       3.875  26.731   9.474  1.00  0.860          N  
ATOM   1318  H   ASN A  78       0.976  28.636   6.063  1.00  0.730          H  
ATOM   1319  HA  ASN A  78       0.461  28.401   8.819  1.00  0.740          H  
ATOM   1320 1HB  ASN A  78       1.650  26.762   7.332  1.00  1.040          H  
ATOM   1321 2HB  ASN A  78       3.073  27.790   7.407  1.00  1.040          H  
ATOM   1322 1HD2 ASN A  78       4.197  26.296  10.316  1.00  1.040          H  
ATOM   1323 2HD2 ASN A  78       4.531  27.115   8.824  1.00  1.040          H  
ATOM   1324  N   ASP A  79       2.884  30.604   8.188  1.00  0.660          N  
ATOM   1325  CA  ASP A  79       3.602  31.716   8.811  1.00  0.720          C  
ATOM   1326  C   ASP A  79       2.632  32.762   9.350  1.00  0.730          C  
ATOM   1327  O   ASP A  79       2.837  33.301  10.442  1.00  0.790          O  
ATOM   1328  CB  ASP A  79       4.563  32.396   7.825  1.00  0.980          C  
ATOM   1329  CG  ASP A  79       5.825  31.578   7.487  1.00  0.980          C  
ATOM   1330  OD1 ASP A  79       6.136  30.614   8.165  1.00  0.980          O  
ATOM   1331  OD2 ASP A  79       6.524  31.931   6.550  1.00  0.980          O  
ATOM   1332  H   ASP A  79       3.054  30.395   7.200  1.00  0.790          H  
ATOM   1333  HA  ASP A  79       4.181  31.324   9.646  1.00  0.860          H  
ATOM   1334 1HB  ASP A  79       4.022  32.590   6.893  1.00  1.180          H  
ATOM   1335 2HB  ASP A  79       4.866  33.360   8.230  1.00  1.180          H  
ATOM   1336  N   LEU A  80       1.547  33.030   8.617  1.00  0.700          N  
ATOM   1337  CA  LEU A  80       0.560  33.974   9.112  1.00  0.750          C  
ATOM   1338  C   LEU A  80      -0.137  33.452  10.347  1.00  0.740          C  
ATOM   1339  O   LEU A  80      -0.221  34.143  11.354  1.00  0.840          O  
ATOM   1340  CB  LEU A  80      -0.536  34.232   8.060  1.00  1.030          C  
ATOM   1341  CG  LEU A  80      -0.448  35.462   7.149  1.00  1.030          C  
ATOM   1342  CD1 LEU A  80      -0.751  36.700   7.973  1.00  1.030          C  
ATOM   1343  CD2 LEU A  80       0.919  35.547   6.491  1.00  1.030          C  
ATOM   1344  H   LEU A  80       1.443  32.609   7.686  1.00  0.840          H  
ATOM   1345  HA  LEU A  80       1.068  34.896   9.375  1.00  0.900          H  
ATOM   1346 1HB  LEU A  80      -0.569  33.368   7.403  1.00  1.240          H  
ATOM   1347 2HB  LEU A  80      -1.469  34.277   8.578  1.00  1.240          H  
ATOM   1348  HG  LEU A  80      -1.205  35.385   6.379  1.00  1.240          H  
ATOM   1349 1HD1 LEU A  80      -0.721  37.550   7.340  1.00  1.240          H  
ATOM   1350 2HD1 LEU A  80      -1.743  36.615   8.413  1.00  1.240          H  
ATOM   1351 3HD1 LEU A  80      -0.021  36.821   8.766  1.00  1.240          H  
ATOM   1352 1HD2 LEU A  80       0.957  36.412   5.844  1.00  1.240          H  
ATOM   1353 2HD2 LEU A  80       1.699  35.632   7.242  1.00  1.240          H  
ATOM   1354 3HD2 LEU A  80       1.088  34.663   5.907  1.00  1.240          H  
ATOM   1355  N   ILE A  81      -0.533  32.195  10.348  1.00  0.650          N  
ATOM   1356  CA  ILE A  81      -1.317  31.702  11.463  1.00  0.680          C  
ATOM   1357  C   ILE A  81      -0.537  31.768  12.761  1.00  0.720          C  
ATOM   1358  O   ILE A  81      -1.041  32.251  13.776  1.00  0.780          O  
ATOM   1359  CB  ILE A  81      -1.827  30.260  11.207  1.00  0.940          C  
ATOM   1360  CG1 ILE A  81      -2.779  30.231   9.938  1.00  0.940          C  
ATOM   1361  CG2 ILE A  81      -2.515  29.637  12.451  1.00  0.940          C  
ATOM   1362  CD1 ILE A  81      -3.905  31.225   9.901  1.00  0.940          C  
ATOM   1363  H   ILE A  81      -0.374  31.626   9.514  1.00  0.780          H  
ATOM   1364  HA  ILE A  81      -2.169  32.351  11.591  1.00  0.820          H  
ATOM   1365  HB  ILE A  81      -0.960  29.641  10.952  1.00  1.130          H  
ATOM   1366 1HG1 ILE A  81      -2.203  30.362   9.059  1.00  1.130          H  
ATOM   1367 2HG1 ILE A  81      -3.224  29.241   9.907  1.00  1.130          H  
ATOM   1368 1HG2 ILE A  81      -2.809  28.624  12.219  1.00  1.130          H  
ATOM   1369 2HG2 ILE A  81      -1.825  29.617  13.292  1.00  1.130          H  
ATOM   1370 3HG2 ILE A  81      -3.382  30.204  12.722  1.00  1.130          H  
ATOM   1371 1HD1 ILE A  81      -4.485  31.067   9.000  1.00  1.130          H  
ATOM   1372 2HD1 ILE A  81      -4.525  31.108  10.752  1.00  1.130          H  
ATOM   1373 3HD1 ILE A  81      -3.515  32.233   9.880  1.00  1.130          H  
ATOM   1374  N   ASN A  82       0.726  31.379  12.731  1.00  0.730          N  
ATOM   1375  CA  ASN A  82       1.497  31.375  13.961  1.00  0.810          C  
ATOM   1376  C   ASN A  82       2.116  32.738  14.275  1.00  0.850          C  
ATOM   1377  O   ASN A  82       2.881  32.871  15.233  1.00  0.930          O  
ATOM   1378  CB  ASN A  82       2.567  30.306  13.899  1.00  1.100          C  
ATOM   1379  CG  ASN A  82       3.091  29.910  15.262  1.00  1.100          C  
ATOM   1380  OD1 ASN A  82       2.337  29.817  16.246  1.00  1.100          O  
ATOM   1381  ND2 ASN A  82       4.378  29.669  15.336  1.00  1.100          N  
ATOM   1382  H   ASN A  82       1.122  31.017  11.855  1.00  0.880          H  
ATOM   1383  HA  ASN A  82       0.821  31.131  14.780  1.00  0.970          H  
ATOM   1384 1HB  ASN A  82       2.167  29.423  13.401  1.00  1.320          H  
ATOM   1385 2HB  ASN A  82       3.396  30.670  13.293  1.00  1.320          H  
ATOM   1386 1HD2 ASN A  82       4.787  29.404  16.209  1.00  1.320          H  
ATOM   1387 2HD2 ASN A  82       4.947  29.756  14.521  1.00  1.320          H  
ATOM   1388  N   GLY A  83       1.797  33.753  13.471  1.00  0.840          N  
ATOM   1389  CA  GLY A  83       2.282  35.100  13.685  1.00  0.920          C  
ATOM   1390  C   GLY A  83       1.195  35.947  14.340  1.00  0.940          C  
ATOM   1391  O   GLY A  83       1.386  37.137  14.604  1.00  0.950          O  
ATOM   1392  H   GLY A  83       1.158  33.613  12.685  1.00  1.010          H  
ATOM   1393 1HA  GLY A  83       3.174  35.080  14.309  1.00  1.100          H  
ATOM   1394 2HA  GLY A  83       2.557  35.532  12.725  1.00  1.100          H  
ATOM   1395  N   ILE A  84       0.048  35.328  14.609  1.00  1.020          N  
ATOM   1396  CA  ILE A  84      -1.092  36.026  15.168  1.00  1.050          C  
ATOM   1397  C   ILE A  84      -1.236  35.693  16.637  1.00  1.080          C  
ATOM   1398  O   ILE A  84      -1.197  34.528  17.025  1.00  1.090          O  
ATOM   1399  CB  ILE A  84      -2.347  35.686  14.361  1.00  1.460          C  
ATOM   1400  CG1 ILE A  84      -2.119  36.188  12.890  1.00  1.460          C  
ATOM   1401  CG2 ILE A  84      -3.555  36.353  15.031  1.00  1.460          C  
ATOM   1402  CD1 ILE A  84      -3.079  35.637  11.845  1.00  1.460          C  
ATOM   1403  H   ILE A  84      -0.059  34.333  14.382  1.00  1.220          H  
ATOM   1404  HA  ILE A  84      -0.923  37.096  15.083  1.00  1.260          H  
ATOM   1405  HB  ILE A  84      -2.485  34.606  14.318  1.00  1.750          H  
ATOM   1406 1HG1 ILE A  84      -2.189  37.267  12.891  1.00  1.750          H  
ATOM   1407 2HG1 ILE A  84      -1.124  35.930  12.590  1.00  1.750          H  
ATOM   1408 1HG2 ILE A  84      -4.450  36.158  14.488  1.00  1.750          H  
ATOM   1409 2HG2 ILE A  84      -3.668  35.969  16.029  1.00  1.750          H  
ATOM   1410 3HG2 ILE A  84      -3.396  37.434  15.072  1.00  1.750          H  
ATOM   1411 1HD1 ILE A  84      -2.820  36.054  10.876  1.00  1.750          H  
ATOM   1412 2HD1 ILE A  84      -2.983  34.560  11.808  1.00  1.750          H  
ATOM   1413 3HD1 ILE A  84      -4.090  35.895  12.085  1.00  1.750          H  
ATOM   1414  N   LYS A  85      -1.335  36.730  17.474  1.00  1.220          N  
ATOM   1415  CA  LYS A  85      -1.395  36.526  18.922  1.00  1.390          C  
ATOM   1416  C   LYS A  85      -2.581  37.173  19.730  1.00  1.370          C  
ATOM   1417  O   LYS A  85      -2.396  38.338  20.116  1.00  1.760          O  
ATOM   1418  CB  LYS A  85      -0.087  37.045  19.516  1.00  1.880          C  
ATOM   1419  CG  LYS A  85       1.147  36.272  19.037  1.00  1.880          C  
ATOM   1420  CD  LYS A  85       2.428  36.817  19.646  1.00  1.880          C  
ATOM   1421  CE  LYS A  85       3.647  36.056  19.130  1.00  1.880          C  
ATOM   1422  NZ  LYS A  85       4.924  36.580  19.698  1.00  1.880          N  
ATOM   1423  H   LYS A  85      -1.345  37.664  17.089  1.00  1.460          H  
ATOM   1424  HA  LYS A  85      -1.357  35.470  19.092  1.00  1.670          H  
ATOM   1425 1HB  LYS A  85       0.048  38.097  19.254  1.00  2.250          H  
ATOM   1426 2HB  LYS A  85      -0.129  36.977  20.605  1.00  2.250          H  
ATOM   1427 1HG  LYS A  85       1.031  35.220  19.301  1.00  2.250          H  
ATOM   1428 2HG  LYS A  85       1.222  36.343  17.951  1.00  2.250          H  
ATOM   1429 1HD  LYS A  85       2.528  37.870  19.385  1.00  2.250          H  
ATOM   1430 2HD  LYS A  85       2.384  36.727  20.729  1.00  2.250          H  
ATOM   1431 1HE  LYS A  85       3.546  35.005  19.397  1.00  2.250          H  
ATOM   1432 2HE  LYS A  85       3.681  36.140  18.043  1.00  2.250          H  
ATOM   1433 1HZ  LYS A  85       5.699  36.045  19.328  1.00  2.250          H  
ATOM   1434 2HZ  LYS A  85       5.037  37.552  19.446  1.00  2.250          H  
ATOM   1435 3HZ  LYS A  85       4.911  36.495  20.705  1.00  2.250          H  
ATOM   1436  N   GLU A  86      -3.789  36.553  20.066  1.00  1.690          N  
ATOM   1437  CA  GLU A  86      -3.872  35.353  19.202  1.00  1.960          C  
ATOM   1438  C   GLU A  86      -5.279  35.389  18.607  1.00  1.340          C  
ATOM   1439  O   GLU A  86      -5.532  35.982  17.562  1.00  1.790          O  
ATOM   1440  CB  GLU A  86      -3.768  34.029  20.027  1.00  2.640          C  
ATOM   1441  CG  GLU A  86      -2.425  33.673  20.689  1.00  2.640          C  
ATOM   1442  CD  GLU A  86      -2.449  32.373  21.468  1.00  2.640          C  
ATOM   1443  OE1 GLU A  86      -3.496  31.929  21.861  1.00  2.640          O  
ATOM   1444  OE2 GLU A  86      -1.387  31.796  21.618  1.00  2.640          O  
ATOM   1445  H   GLU A  86      -4.624  35.990  20.225  1.00  2.030          H  
ATOM   1446  HA  GLU A  86      -3.252  35.355  18.343  1.00  2.350          H  
ATOM   1447 1HB  GLU A  86      -4.492  34.061  20.839  1.00  3.160          H  
ATOM   1448 2HB  GLU A  86      -4.048  33.204  19.396  1.00  3.160          H  
ATOM   1449 1HG  GLU A  86      -1.682  33.542  19.915  1.00  3.160          H  
ATOM   1450 2HG  GLU A  86      -2.112  34.488  21.337  1.00  3.160          H  
ATOM   1451  N   GLU A  87      -6.197  34.796  19.348  1.00  1.190          N  
ATOM   1452  CA  GLU A  87      -7.520  34.343  19.781  1.00  1.270          C  
ATOM   1453  C   GLU A  87      -8.280  33.631  18.665  1.00  1.110          C  
ATOM   1454  O   GLU A  87      -8.403  32.407  18.683  1.00  1.260          O  
ATOM   1455  CB  GLU A  87      -8.353  35.502  20.340  1.00  1.750          C  
ATOM   1456  CG  GLU A  87      -7.823  36.061  21.661  1.00  1.750          C  
ATOM   1457  CD  GLU A  87      -8.665  37.194  22.213  1.00  1.750          C  
ATOM   1458  OE1 GLU A  87      -9.586  37.595  21.541  1.00  1.750          O  
ATOM   1459  OE2 GLU A  87      -8.387  37.649  23.297  1.00  1.750          O  
ATOM   1460  H   GLU A  87      -6.762  35.130  18.578  1.00  1.430          H  
ATOM   1461  HA  GLU A  87      -7.379  33.627  20.592  1.00  1.520          H  
ATOM   1462 1HB  GLU A  87      -8.379  36.318  19.626  1.00  2.100          H  
ATOM   1463 2HB  GLU A  87      -9.387  35.172  20.499  1.00  2.100          H  
ATOM   1464 1HG  GLU A  87      -7.795  35.253  22.391  1.00  2.100          H  
ATOM   1465 2HG  GLU A  87      -6.800  36.409  21.512  1.00  2.100          H  
ATOM   1466  N   ILE A  88      -8.727  34.406  17.668  1.00  0.930          N  
ATOM   1467  CA  ILE A  88      -9.475  33.919  16.503  1.00  0.890          C  
ATOM   1468  C   ILE A  88      -8.914  34.521  15.223  1.00  0.930          C  
ATOM   1469  O   ILE A  88      -8.730  35.733  15.155  1.00  1.090          O  
ATOM   1470  CB  ILE A  88     -10.971  34.275  16.622  1.00  1.260          C  
ATOM   1471  CG1 ILE A  88     -11.565  33.648  17.920  1.00  1.260          C  
ATOM   1472  CG2 ILE A  88     -11.737  33.767  15.388  1.00  1.260          C  
ATOM   1473  CD1 ILE A  88     -12.976  34.103  18.260  1.00  1.260          C  
ATOM   1474  H   ILE A  88      -8.571  35.407  17.716  1.00  1.120          H  
ATOM   1475  HA  ILE A  88      -9.372  32.842  16.431  1.00  1.070          H  
ATOM   1476  HB  ILE A  88     -11.071  35.357  16.697  1.00  1.510          H  
ATOM   1477 1HG1 ILE A  88     -11.552  32.565  17.817  1.00  1.510          H  
ATOM   1478 2HG1 ILE A  88     -10.951  33.920  18.762  1.00  1.510          H  
ATOM   1479 1HG2 ILE A  88     -12.764  34.036  15.489  1.00  1.510          H  
ATOM   1480 2HG2 ILE A  88     -11.355  34.206  14.467  1.00  1.510          H  
ATOM   1481 3HG2 ILE A  88     -11.651  32.688  15.331  1.00  1.510          H  
ATOM   1482 1HD1 ILE A  88     -13.302  33.624  19.186  1.00  1.510          H  
ATOM   1483 2HD1 ILE A  88     -12.976  35.183  18.395  1.00  1.510          H  
ATOM   1484 3HD1 ILE A  88     -13.675  33.839  17.475  1.00  1.510          H  
ATOM   1485  N   ILE A  89      -8.668  33.701  14.206  1.00  0.810          N  
ATOM   1486  CA  ILE A  89      -8.139  34.190  12.936  1.00  0.820          C  
ATOM   1487  C   ILE A  89      -9.195  34.106  11.829  1.00  0.800          C  
ATOM   1488  O   ILE A  89      -9.818  33.057  11.638  1.00  0.780          O  
ATOM   1489  CB  ILE A  89      -6.898  33.374  12.545  1.00  1.140          C  
ATOM   1490  CG1 ILE A  89      -5.836  33.525  13.643  1.00  1.140          C  
ATOM   1491  CG2 ILE A  89      -6.360  33.900  11.216  1.00  1.140          C  
ATOM   1492  CD1 ILE A  89      -4.691  32.570  13.560  1.00  1.140          C  
ATOM   1493  H   ILE A  89      -8.850  32.701  14.319  1.00  0.970          H  
ATOM   1494  HA  ILE A  89      -7.851  35.234  13.054  1.00  0.980          H  
ATOM   1495  HB  ILE A  89      -7.158  32.315  12.459  1.00  1.370          H  
ATOM   1496 1HG1 ILE A  89      -5.454  34.513  13.579  1.00  1.370          H  
ATOM   1497 2HG1 ILE A  89      -6.300  33.399  14.615  1.00  1.370          H  
ATOM   1498 1HG2 ILE A  89      -5.486  33.353  10.923  1.00  1.370          H  
ATOM   1499 2HG2 ILE A  89      -7.105  33.797  10.446  1.00  1.370          H  
ATOM   1500 3HG2 ILE A  89      -6.106  34.953  11.320  1.00  1.370          H  
ATOM   1501 1HD1 ILE A  89      -3.987  32.763  14.367  1.00  1.370          H  
ATOM   1502 2HD1 ILE A  89      -5.066  31.560  13.651  1.00  1.370          H  
ATOM   1503 3HD1 ILE A  89      -4.180  32.681  12.631  1.00  1.370          H  
ATOM   1504  N   THR A  90      -9.437  35.211  11.108  1.00  0.820          N  
ATOM   1505  CA  THR A  90     -10.456  35.154  10.063  1.00  0.810          C  
ATOM   1506  C   THR A  90      -9.878  34.672   8.742  1.00  0.740          C  
ATOM   1507  O   THR A  90      -8.950  35.265   8.180  1.00  0.730          O  
ATOM   1508  CB  THR A  90     -11.130  36.529   9.862  1.00  1.140          C  
ATOM   1509  OG1 THR A  90     -11.785  36.920  11.071  1.00  1.140          O  
ATOM   1510  CG2 THR A  90     -12.157  36.479   8.684  1.00  1.140          C  
ATOM   1511  H   THR A  90      -8.917  36.085  11.251  1.00  0.980          H  
ATOM   1512  HA  THR A  90     -11.227  34.444  10.366  1.00  0.970          H  
ATOM   1513  HB  THR A  90     -10.376  37.253   9.656  1.00  1.370          H  
ATOM   1514  HG1 THR A  90     -11.121  37.092  11.745  1.00  1.370          H  
ATOM   1515 1HG2 THR A  90     -12.614  37.461   8.564  1.00  1.370          H  
ATOM   1516 2HG2 THR A  90     -11.653  36.211   7.755  1.00  1.370          H  
ATOM   1517 3HG2 THR A  90     -12.930  35.746   8.895  1.00  1.370          H  
ATOM   1518  N   ILE A  91     -10.460  33.596   8.229  1.00  0.720          N  
ATOM   1519  CA  ILE A  91     -10.029  32.993   6.975  1.00  0.660          C  
ATOM   1520  C   ILE A  91     -11.087  33.308   5.910  1.00  0.660          C  
ATOM   1521  O   ILE A  91     -12.253  32.940   6.061  1.00  0.670          O  
ATOM   1522  CB  ILE A  91      -9.816  31.472   7.211  1.00  0.950          C  
ATOM   1523  CG1 ILE A  91      -8.832  31.261   8.444  1.00  0.950          C  
ATOM   1524  CG2 ILE A  91      -9.309  30.758   5.984  1.00  0.950          C  
ATOM   1525  CD1 ILE A  91      -7.457  31.919   8.335  1.00  0.950          C  
ATOM   1526  H   ILE A  91     -11.224  33.166   8.758  1.00  0.860          H  
ATOM   1527  HA  ILE A  91      -9.093  33.445   6.649  1.00  0.790          H  
ATOM   1528  HB  ILE A  91     -10.774  31.031   7.495  1.00  1.140          H  
ATOM   1529 1HG1 ILE A  91      -9.321  31.634   9.351  1.00  1.140          H  
ATOM   1530 2HG1 ILE A  91      -8.663  30.200   8.559  1.00  1.140          H  
ATOM   1531 1HG2 ILE A  91      -9.194  29.698   6.202  1.00  1.140          H  
ATOM   1532 2HG2 ILE A  91     -10.018  30.884   5.182  1.00  1.140          H  
ATOM   1533 3HG2 ILE A  91      -8.356  31.172   5.697  1.00  1.140          H  
ATOM   1534 1HD1 ILE A  91      -6.887  31.688   9.227  1.00  1.140          H  
ATOM   1535 2HD1 ILE A  91      -6.943  31.561   7.494  1.00  1.140          H  
ATOM   1536 3HD1 ILE A  91      -7.552  32.993   8.250  1.00  1.140          H  
ATOM   1537  N   GLN A  92     -10.694  34.012   4.840  1.00  0.690          N  
ATOM   1538  CA  GLN A  92     -11.688  34.483   3.853  1.00  0.740          C  
ATOM   1539  C   GLN A  92     -11.304  34.480   2.359  1.00  0.700          C  
ATOM   1540  O   GLN A  92     -10.166  34.736   1.981  1.00  0.700          O  
ATOM   1541  CB  GLN A  92     -12.106  35.904   4.243  1.00  1.020          C  
ATOM   1542  CG  GLN A  92     -13.146  36.523   3.353  1.00  1.020          C  
ATOM   1543  CD  GLN A  92     -13.504  37.878   3.764  1.00  1.020          C  
ATOM   1544  OE1 GLN A  92     -13.561  38.216   4.949  1.00  1.020          O  
ATOM   1545  NE2 GLN A  92     -13.749  38.714   2.766  1.00  1.020          N  
ATOM   1546  H   GLN A  92      -9.706  34.287   4.782  1.00  0.830          H  
ATOM   1547  HA  GLN A  92     -12.560  33.838   3.946  1.00  0.890          H  
ATOM   1548 1HB  GLN A  92     -12.513  35.884   5.252  1.00  1.220          H  
ATOM   1549 2HB  GLN A  92     -11.247  36.551   4.262  1.00  1.220          H  
ATOM   1550 1HG  GLN A  92     -12.759  36.621   2.344  1.00  1.220          H  
ATOM   1551 2HG  GLN A  92     -14.047  35.905   3.360  1.00  1.220          H  
ATOM   1552 1HE2 GLN A  92     -13.992  39.665   2.948  1.00  1.220          H  
ATOM   1553 2HE2 GLN A  92     -13.682  38.389   1.809  1.00  1.220          H  
ATOM   1554  N   GLU A  93     -12.279  34.178   1.499  1.00  0.710          N  
ATOM   1555  CA  GLU A  93     -12.084  34.231   0.039  1.00  0.700          C  
ATOM   1556  C   GLU A  93     -12.094  35.634  -0.594  1.00  0.810          C  
ATOM   1557  O   GLU A  93     -12.987  36.446  -0.338  1.00  0.900          O  
ATOM   1558  CB  GLU A  93     -13.156  33.385  -0.667  1.00  0.980          C  
ATOM   1559  CG  GLU A  93     -13.082  33.381  -2.211  1.00  0.980          C  
ATOM   1560  CD  GLU A  93     -14.114  32.503  -2.847  1.00  0.980          C  
ATOM   1561  OE1 GLU A  93     -14.932  31.965  -2.136  1.00  0.980          O  
ATOM   1562  OE2 GLU A  93     -14.094  32.370  -4.046  1.00  0.980          O  
ATOM   1563  H   GLU A  93     -13.196  33.930   1.887  1.00  0.850          H  
ATOM   1564  HA  GLU A  93     -11.104  33.813  -0.168  1.00  0.840          H  
ATOM   1565 1HB  GLU A  93     -13.049  32.358  -0.354  1.00  1.180          H  
ATOM   1566 2HB  GLU A  93     -14.147  33.723  -0.365  1.00  1.180          H  
ATOM   1567 1HG  GLU A  93     -13.256  34.391  -2.573  1.00  1.180          H  
ATOM   1568 2HG  GLU A  93     -12.094  33.087  -2.537  1.00  1.180          H  
ATOM   1569  N   LYS A  94     -11.140  35.853  -1.515  1.00  0.830          N  
ATOM   1570  CA  LYS A  94     -10.995  37.056  -2.332  1.00  0.970          C  
ATOM   1571  C   LYS A  94     -10.685  36.654  -3.795  1.00  1.020          C  
ATOM   1572  O   LYS A  94     -10.090  35.618  -4.065  1.00  1.120          O  
ATOM   1573  CB  LYS A  94      -9.921  37.976  -1.734  1.00  1.300          C  
ATOM   1574  CG  LYS A  94      -9.582  39.285  -2.521  1.00  1.300          C  
ATOM   1575  CD  LYS A  94     -10.682  40.365  -2.410  1.00  1.300          C  
ATOM   1576  CE  LYS A  94     -10.326  41.616  -3.239  1.00  1.300          C  
ATOM   1577  NZ  LYS A  94     -11.400  42.660  -3.177  1.00  1.300          N  
ATOM   1578  H   LYS A  94     -10.413  35.146  -1.649  1.00  1.000          H  
ATOM   1579  HA  LYS A  94     -11.946  37.586  -2.334  1.00  1.160          H  
ATOM   1580 1HB  LYS A  94     -10.251  38.279  -0.753  1.00  1.560          H  
ATOM   1581 2HB  LYS A  94      -9.013  37.412  -1.599  1.00  1.560          H  
ATOM   1582 1HG  LYS A  94      -8.664  39.696  -2.101  1.00  1.560          H  
ATOM   1583 2HG  LYS A  94      -9.379  39.067  -3.561  1.00  1.560          H  
ATOM   1584 1HD  LYS A  94     -11.634  39.970  -2.773  1.00  1.560          H  
ATOM   1585 2HD  LYS A  94     -10.802  40.648  -1.365  1.00  1.560          H  
ATOM   1586 1HE  LYS A  94      -9.394  42.043  -2.871  1.00  1.560          H  
ATOM   1587 2HE  LYS A  94     -10.194  41.318  -4.279  1.00  1.560          H  
ATOM   1588 1HZ  LYS A  94     -11.128  43.450  -3.746  1.00  1.560          H  
ATOM   1589 2HZ  LYS A  94     -12.279  42.281  -3.527  1.00  1.560          H  
ATOM   1590 3HZ  LYS A  94     -11.527  42.961  -2.223  1.00  1.560          H  
ATOM   1591  N   ASP A  95     -11.150  37.464  -4.719  1.00  1.090          N  
ATOM   1592  CA  ASP A  95     -11.076  37.394  -6.181  1.00  1.240          C  
ATOM   1593  C   ASP A  95      -9.977  36.637  -7.012  1.00  1.210          C  
ATOM   1594  O   ASP A  95     -10.164  36.781  -8.227  1.00  1.970          O  
ATOM   1595  CB  ASP A  95     -10.979  38.850  -6.616  1.00  1.680          C  
ATOM   1596  CG  ASP A  95     -12.190  39.644  -6.197  1.00  1.680          C  
ATOM   1597  OD1 ASP A  95     -13.167  39.051  -5.802  1.00  1.680          O  
ATOM   1598  OD2 ASP A  95     -12.101  40.848  -6.176  1.00  1.680          O  
ATOM   1599  H   ASP A  95     -11.700  38.252  -4.383  1.00  1.310          H  
ATOM   1600  HA  ASP A  95     -12.035  36.988  -6.502  1.00  1.490          H  
ATOM   1601 1HB  ASP A  95     -10.092  39.302  -6.170  1.00  2.010          H  
ATOM   1602 2HB  ASP A  95     -10.872  38.912  -7.698  1.00  2.010          H  
ATOM   1603  N   GLN A  96      -8.681  36.619  -6.568  1.00  1.150          N  
ATOM   1604  CA  GLN A  96      -7.890  35.344  -6.628  1.00  1.010          C  
ATOM   1605  C   GLN A  96      -6.939  35.069  -5.453  1.00  0.870          C  
ATOM   1606  O   GLN A  96      -5.819  34.575  -5.685  1.00  0.820          O  
ATOM   1607  CB  GLN A  96      -6.976  35.268  -7.883  1.00  1.470          C  
ATOM   1608  CG  GLN A  96      -7.640  35.289  -9.231  1.00  1.470          C  
ATOM   1609  CD  GLN A  96      -8.517  34.083  -9.488  1.00  1.470          C  
ATOM   1610  OE1 GLN A  96      -8.086  32.926  -9.601  1.00  1.470          O  
ATOM   1611  NE2 GLN A  96      -9.793  34.364  -9.543  1.00  1.470          N  
ATOM   1612  H   GLN A  96      -8.125  37.400  -6.871  1.00  1.380          H  
ATOM   1613  HA  GLN A  96      -8.603  34.521  -6.658  1.00  1.210          H  
ATOM   1614 1HB  GLN A  96      -6.266  36.093  -7.857  1.00  1.760          H  
ATOM   1615 2HB  GLN A  96      -6.398  34.343  -7.849  1.00  1.760          H  
ATOM   1616 1HG  GLN A  96      -8.205  36.190  -9.371  1.00  1.760          H  
ATOM   1617 2HG  GLN A  96      -6.845  35.260  -9.973  1.00  1.760          H  
ATOM   1618 1HE2 GLN A  96     -10.470  33.647  -9.695  1.00  1.760          H  
ATOM   1619 2HE2 GLN A  96     -10.079  35.328  -9.380  1.00  1.760          H  
ATOM   1620  N   THR A  97      -7.318  35.446  -4.247  1.00  0.850          N  
ATOM   1621  CA  THR A  97      -6.483  35.256  -3.054  1.00  0.780          C  
ATOM   1622  C   THR A  97      -7.235  34.714  -1.833  1.00  0.720          C  
ATOM   1623  O   THR A  97      -8.467  34.632  -1.776  1.00  0.720          O  
ATOM   1624  CB  THR A  97      -5.702  36.542  -2.644  1.00  1.120          C  
ATOM   1625  OG1 THR A  97      -6.598  37.593  -2.304  1.00  1.120          O  
ATOM   1626  CG2 THR A  97      -4.784  36.994  -3.750  1.00  1.120          C  
ATOM   1627  H   THR A  97      -8.267  35.795  -4.151  1.00  1.020          H  
ATOM   1628  HA  THR A  97      -5.719  34.520  -3.295  1.00  0.940          H  
ATOM   1629  HB  THR A  97      -5.098  36.325  -1.773  1.00  1.340          H  
ATOM   1630  HG1 THR A  97      -7.066  37.373  -1.494  1.00  1.340          H  
ATOM   1631 1HG2 THR A  97      -4.236  37.872  -3.431  1.00  1.340          H  
ATOM   1632 2HG2 THR A  97      -4.085  36.195  -3.983  1.00  1.340          H  
ATOM   1633 3HG2 THR A  97      -5.361  37.237  -4.634  1.00  1.340          H  
ATOM   1634  N   LEU A  98      -6.457  34.340  -0.844  1.00  0.690          N  
ATOM   1635  CA  LEU A  98      -6.927  33.931   0.456  1.00  0.650          C  
ATOM   1636  C   LEU A  98      -6.562  35.036   1.408  1.00  0.650          C  
ATOM   1637  O   LEU A  98      -5.436  35.528   1.403  1.00  0.650          O  
ATOM   1638  CB  LEU A  98      -6.276  32.595   0.862  1.00  0.930          C  
ATOM   1639  CG  LEU A  98      -6.611  31.937   2.282  1.00  0.930          C  
ATOM   1640  CD1 LEU A  98      -5.829  32.615   3.391  1.00  0.930          C  
ATOM   1641  CD2 LEU A  98      -8.077  31.967   2.563  1.00  0.930          C  
ATOM   1642  H   LEU A  98      -5.454  34.369  -1.002  1.00  0.830          H  
ATOM   1643  HA  LEU A  98      -8.012  33.828   0.432  1.00  0.780          H  
ATOM   1644 1HB  LEU A  98      -6.573  31.872   0.111  1.00  1.110          H  
ATOM   1645 2HB  LEU A  98      -5.206  32.700   0.788  1.00  1.110          H  
ATOM   1646  HG  LEU A  98      -6.299  30.945   2.267  1.00  1.110          H  
ATOM   1647 1HD1 LEU A  98      -6.042  32.134   4.312  1.00  1.110          H  
ATOM   1648 2HD1 LEU A  98      -4.781  32.537   3.169  1.00  1.110          H  
ATOM   1649 3HD1 LEU A  98      -6.076  33.620   3.501  1.00  1.110          H  
ATOM   1650 1HD2 LEU A  98      -8.263  31.483   3.494  1.00  1.110          H  
ATOM   1651 2HD2 LEU A  98      -8.445  32.978   2.617  1.00  1.110          H  
ATOM   1652 3HD2 LEU A  98      -8.590  31.442   1.785  1.00  1.110          H  
ATOM   1653  N   LEU A  99      -7.508  35.503   2.184  1.00  0.690          N  
ATOM   1654  CA  LEU A  99      -7.178  36.526   3.129  1.00  0.750          C  
ATOM   1655  C   LEU A  99      -7.013  35.945   4.514  1.00  0.750          C  
ATOM   1656  O   LEU A  99      -7.850  35.158   4.981  1.00  0.760          O  
ATOM   1657  CB  LEU A  99      -8.320  37.533   3.193  1.00  1.030          C  
ATOM   1658  CG  LEU A  99      -8.760  38.163   1.878  1.00  1.030          C  
ATOM   1659  CD1 LEU A  99      -9.959  39.051   2.156  1.00  1.030          C  
ATOM   1660  CD2 LEU A  99      -7.615  38.936   1.257  1.00  1.030          C  
ATOM   1661  H   LEU A  99      -8.458  35.153   2.119  1.00  0.830          H  
ATOM   1662  HA  LEU A  99      -6.248  37.006   2.844  1.00  0.900          H  
ATOM   1663 1HB  LEU A  99      -9.171  37.026   3.607  1.00  1.230          H  
ATOM   1664 2HB  LEU A  99      -8.033  38.328   3.875  1.00  1.230          H  
ATOM   1665  HG  LEU A  99      -9.080  37.381   1.188  1.00  1.230          H  
ATOM   1666 1HD1 LEU A  99     -10.312  39.501   1.234  1.00  1.230          H  
ATOM   1667 2HD1 LEU A  99     -10.752  38.448   2.586  1.00  1.230          H  
ATOM   1668 3HD1 LEU A  99      -9.681  39.836   2.853  1.00  1.230          H  
ATOM   1669 1HD2 LEU A  99      -7.941  39.383   0.323  1.00  1.230          H  
ATOM   1670 2HD2 LEU A  99      -7.283  39.725   1.933  1.00  1.230          H  
ATOM   1671 3HD2 LEU A  99      -6.784  38.274   1.051  1.00  1.230          H  
ATOM   1672  N   VAL A 100      -5.977  36.399   5.209  1.00  0.760          N  
ATOM   1673  CA  VAL A 100      -5.853  36.081   6.626  1.00  0.770          C  
ATOM   1674  C   VAL A 100      -6.032  37.415   7.329  1.00  0.760          C  
ATOM   1675  O   VAL A 100      -5.186  38.315   7.229  1.00  0.790          O  
ATOM   1676  CB  VAL A 100      -4.516  35.398   7.020  1.00  1.070          C  
ATOM   1677  CG1 VAL A 100      -4.514  35.155   8.510  1.00  1.070          C  
ATOM   1678  CG2 VAL A 100      -4.378  34.043   6.321  1.00  1.070          C  
ATOM   1679  H   VAL A 100      -5.304  37.008   4.728  1.00  0.910          H  
ATOM   1680  HA  VAL A 100      -6.668  35.420   6.928  1.00  0.920          H  
ATOM   1681  HB  VAL A 100      -3.681  36.048   6.760  1.00  1.290          H  
ATOM   1682 1HG1 VAL A 100      -3.605  34.673   8.812  1.00  1.290          H  
ATOM   1683 2HG1 VAL A 100      -4.614  36.096   9.048  1.00  1.290          H  
ATOM   1684 3HG1 VAL A 100      -5.351  34.516   8.739  1.00  1.290          H  
ATOM   1685 1HG2 VAL A 100      -3.444  33.561   6.614  1.00  1.290          H  
ATOM   1686 2HG2 VAL A 100      -5.217  33.407   6.601  1.00  1.290          H  
ATOM   1687 3HG2 VAL A 100      -4.387  34.195   5.267  1.00  1.290          H  
ATOM   1688  N   LYS A 101      -7.168  37.558   8.004  1.00  0.740          N  
ATOM   1689  CA  LYS A 101      -7.536  38.835   8.594  1.00  0.750          C  
ATOM   1690  C   LYS A 101      -7.547  38.870  10.118  1.00  0.810          C  
ATOM   1691  O   LYS A 101      -8.082  37.983  10.806  1.00  0.890          O  
ATOM   1692  CB  LYS A 101      -8.879  39.288   7.999  1.00  1.050          C  
ATOM   1693  CG  LYS A 101      -9.427  40.615   8.522  1.00  1.050          C  
ATOM   1694  CD  LYS A 101     -10.721  41.000   7.812  1.00  1.050          C  
ATOM   1695  CE  LYS A 101     -11.265  42.329   8.332  1.00  1.050          C  
ATOM   1696  NZ  LYS A 101     -12.535  42.721   7.647  1.00  1.050          N  
ATOM   1697  H   LYS A 101      -7.806  36.756   8.057  1.00  0.890          H  
ATOM   1698  HA  LYS A 101      -6.797  39.568   8.284  1.00  0.900          H  
ATOM   1699 1HB  LYS A 101      -8.742  39.421   6.925  1.00  1.260          H  
ATOM   1700 2HB  LYS A 101      -9.619  38.526   8.111  1.00  1.260          H  
ATOM   1701 1HG  LYS A 101      -9.631  40.532   9.591  1.00  1.260          H  
ATOM   1702 2HG  LYS A 101      -8.693  41.399   8.373  1.00  1.260          H  
ATOM   1703 1HD  LYS A 101     -10.536  41.084   6.739  1.00  1.260          H  
ATOM   1704 2HD  LYS A 101     -11.468  40.220   7.975  1.00  1.260          H  
ATOM   1705 1HE  LYS A 101     -11.452  42.243   9.401  1.00  1.260          H  
ATOM   1706 2HE  LYS A 101     -10.519  43.110   8.167  1.00  1.260          H  
ATOM   1707 1HZ  LYS A 101     -12.863  43.603   8.018  1.00  1.260          H  
ATOM   1708 2HZ  LYS A 101     -12.370  42.816   6.654  1.00  1.260          H  
ATOM   1709 3HZ  LYS A 101     -13.237  42.009   7.802  1.00  1.260          H  
ATOM   1710  N   THR A 102      -6.843  39.884  10.630  1.00  0.870          N  
ATOM   1711  CA  THR A 102      -6.722  40.194  12.044  1.00  1.040          C  
ATOM   1712  C   THR A 102      -5.869  41.438  12.284  1.00  1.130          C  
ATOM   1713  O   THR A 102      -4.949  41.755  11.525  1.00  1.130          O  
ATOM   1714  CB  THR A 102      -6.122  39.049  12.843  1.00  1.390          C  
ATOM   1715  OG1 THR A 102      -6.055  39.452  14.192  1.00  1.390          O  
ATOM   1716  CG2 THR A 102      -4.766  38.742  12.339  1.00  1.390          C  
ATOM   1717  H   THR A 102      -6.446  40.553   9.962  1.00  1.040          H  
ATOM   1718  HA  THR A 102      -7.721  40.388  12.431  1.00  1.250          H  
ATOM   1719  HB  THR A 102      -6.747  38.163  12.776  1.00  1.670          H  
ATOM   1720  HG1 THR A 102      -5.771  38.703  14.732  1.00  1.670          H  
ATOM   1721 1HG2 THR A 102      -4.383  37.964  12.925  1.00  1.670          H  
ATOM   1722 2HG2 THR A 102      -4.814  38.429  11.298  1.00  1.670          H  
ATOM   1723 3HG2 THR A 102      -4.114  39.601  12.423  1.00  1.670          H  
ATOM   1724  N   LYS A 103      -6.209  42.240  13.270  1.00  1.300          N  
ATOM   1725  CA  LYS A 103      -7.017  42.720  14.376  1.00  1.470          C  
ATOM   1726  C   LYS A 103      -7.460  44.050  13.799  1.00  1.350          C  
ATOM   1727  O   LYS A 103      -8.526  44.584  14.096  1.00  1.920          O  
ATOM   1728  CB  LYS A 103      -6.228  42.912  15.683  1.00  1.990          C  
ATOM   1729  CG  LYS A 103      -5.662  41.620  16.297  1.00  1.990          C  
ATOM   1730  CD  LYS A 103      -4.980  41.862  17.654  1.00  1.990          C  
ATOM   1731  CE  LYS A 103      -4.397  40.550  18.231  1.00  1.990          C  
ATOM   1732  NZ  LYS A 103      -3.736  40.753  19.566  1.00  1.990          N  
ATOM   1733  H   LYS A 103      -6.865  41.463  13.369  1.00  1.560          H  
ATOM   1734  HA  LYS A 103      -7.887  42.086  14.535  1.00  1.760          H  
ATOM   1735 1HB  LYS A 103      -5.396  43.591  15.506  1.00  2.390          H  
ATOM   1736 2HB  LYS A 103      -6.874  43.380  16.427  1.00  2.390          H  
ATOM   1737 1HG  LYS A 103      -6.464  40.893  16.423  1.00  2.390          H  
ATOM   1738 2HG  LYS A 103      -4.923  41.207  15.614  1.00  2.390          H  
ATOM   1739 1HD  LYS A 103      -4.169  42.580  17.530  1.00  2.390          H  
ATOM   1740 2HD  LYS A 103      -5.701  42.269  18.359  1.00  2.390          H  
ATOM   1741 1HE  LYS A 103      -5.194  39.814  18.340  1.00  2.390          H  
ATOM   1742 2HE  LYS A 103      -3.655  40.162  17.533  1.00  2.390          H  
ATOM   1743 1HZ  LYS A 103      -3.348  39.842  19.888  1.00  2.390          H  
ATOM   1744 2HZ  LYS A 103      -2.983  41.414  19.481  1.00  2.390          H  
ATOM   1745 3HZ  LYS A 103      -4.403  41.090  20.238  1.00  2.390          H  
ATOM   1746  N   LYS A 104      -6.555  44.550  12.954  1.00  1.120          N  
ATOM   1747  CA  LYS A 104      -6.630  45.810  12.238  1.00  1.190          C  
ATOM   1748  C   LYS A 104      -6.395  45.669  10.718  1.00  1.170          C  
ATOM   1749  O   LYS A 104      -6.728  46.583   9.962  1.00  1.350          O  
ATOM   1750  CB  LYS A 104      -5.623  46.807  12.815  1.00  1.640          C  
ATOM   1751  CG  LYS A 104      -5.901  47.217  14.258  1.00  1.640          C  
ATOM   1752  CD  LYS A 104      -4.885  48.244  14.750  1.00  1.640          C  
ATOM   1753  CE  LYS A 104      -5.166  48.665  16.190  1.00  1.640          C  
ATOM   1754  NZ  LYS A 104      -4.159  49.650  16.691  1.00  1.640          N  
ATOM   1755  H   LYS A 104      -5.736  43.966  12.823  1.00  1.340          H  
ATOM   1756  HA  LYS A 104      -7.632  46.217  12.375  1.00  1.430          H  
ATOM   1757 1HB  LYS A 104      -4.625  46.371  12.774  1.00  1.970          H  
ATOM   1758 2HB  LYS A 104      -5.613  47.709  12.202  1.00  1.970          H  
ATOM   1759 1HG  LYS A 104      -6.906  47.638  14.323  1.00  1.970          H  
ATOM   1760 2HG  LYS A 104      -5.857  46.338  14.898  1.00  1.970          H  
ATOM   1761 1HD  LYS A 104      -3.882  47.820  14.693  1.00  1.970          H  
ATOM   1762 2HD  LYS A 104      -4.924  49.126  14.110  1.00  1.970          H  
ATOM   1763 1HE  LYS A 104      -6.156  49.115  16.243  1.00  1.970          H  
ATOM   1764 2HE  LYS A 104      -5.144  47.782  16.828  1.00  1.970          H  
ATOM   1765 1HZ  LYS A 104      -4.380  49.902  17.645  1.00  1.970          H  
ATOM   1766 2HZ  LYS A 104      -3.236  49.240  16.658  1.00  1.970          H  
ATOM   1767 3HZ  LYS A 104      -4.178  50.479  16.113  1.00  1.970          H  
ATOM   1768  N   THR A 105      -5.763  44.573  10.252  1.00  1.070          N  
ATOM   1769  CA  THR A 105      -5.417  44.483   8.833  1.00  1.160          C  
ATOM   1770  C   THR A 105      -5.705  43.122   8.210  1.00  0.950          C  
ATOM   1771  O   THR A 105      -6.379  42.272   8.804  1.00  0.860          O  
ATOM   1772  CB  THR A 105      -3.938  44.839   8.592  1.00  1.590          C  
ATOM   1773  OG1 THR A 105      -3.728  44.970   7.181  1.00  1.590          O  
ATOM   1774  CG2 THR A 105      -3.004  43.749   9.162  1.00  1.590          C  
ATOM   1775  H   THR A 105      -5.494  43.789  10.848  1.00  1.280          H  
ATOM   1776  HA  THR A 105      -6.017  45.214   8.292  1.00  1.390          H  
ATOM   1777  HB  THR A 105      -3.720  45.792   9.075  1.00  1.910          H  
ATOM   1778  HG1 THR A 105      -2.875  45.400   7.025  1.00  1.910          H  
ATOM   1779 1HG2 THR A 105      -1.970  44.033   8.978  1.00  1.910          H  
ATOM   1780 2HG2 THR A 105      -3.171  43.661  10.237  1.00  1.910          H  
ATOM   1781 3HG2 THR A 105      -3.188  42.783   8.697  1.00  1.910          H  
ATOM   1782  N   SER A 106      -5.232  42.946   6.973  1.00  0.950          N  
ATOM   1783  CA  SER A 106      -5.449  41.712   6.218  1.00  0.880          C  
ATOM   1784  C   SER A 106      -4.353  41.454   5.184  1.00  0.870          C  
ATOM   1785  O   SER A 106      -3.943  42.352   4.440  1.00  0.960          O  
ATOM   1786  CB  SER A 106      -6.795  41.757   5.526  1.00  1.260          C  
ATOM   1787  OG  SER A 106      -7.014  40.597   4.782  1.00  1.260          O  
ATOM   1788  H   SER A 106      -4.682  43.702   6.568  1.00  1.140          H  
ATOM   1789  HA  SER A 106      -5.439  40.877   6.917  1.00  1.060          H  
ATOM   1790 1HB  SER A 106      -7.580  41.872   6.266  1.00  1.510          H  
ATOM   1791 2HB  SER A 106      -6.833  42.623   4.871  1.00  1.510          H  
ATOM   1792  HG  SER A 106      -7.872  40.716   4.371  1.00  1.510          H  
ATOM   1793  N   ILE A 107      -3.879  40.211   5.143  1.00  0.800          N  
ATOM   1794  CA  ILE A 107      -2.833  39.804   4.209  1.00  0.830          C  
ATOM   1795  C   ILE A 107      -3.372  38.924   3.091  1.00  0.810          C  
ATOM   1796  O   ILE A 107      -4.132  37.985   3.339  1.00  0.770          O  
ATOM   1797  CB  ILE A 107      -1.676  39.117   4.962  1.00  1.150          C  
ATOM   1798  CG1 ILE A 107      -1.126  40.092   6.100  1.00  1.150          C  
ATOM   1799  CG2 ILE A 107      -0.553  38.669   3.998  1.00  1.150          C  
ATOM   1800  CD1 ILE A 107      -0.602  41.456   5.647  1.00  1.150          C  
ATOM   1801  H   ILE A 107      -4.270  39.534   5.809  1.00  0.960          H  
ATOM   1802  HA  ILE A 107      -2.438  40.694   3.729  1.00  1.000          H  
ATOM   1803  HB  ILE A 107      -2.069  38.233   5.469  1.00  1.380          H  
ATOM   1804 1HG1 ILE A 107      -1.924  40.261   6.821  1.00  1.380          H  
ATOM   1805 2HG1 ILE A 107      -0.303  39.602   6.602  1.00  1.380          H  
ATOM   1806 1HG2 ILE A 107       0.229  38.181   4.561  1.00  1.380          H  
ATOM   1807 2HG2 ILE A 107      -0.940  37.970   3.260  1.00  1.380          H  
ATOM   1808 3HG2 ILE A 107      -0.138  39.529   3.482  1.00  1.380          H  
ATOM   1809 1HD1 ILE A 107      -0.255  42.007   6.520  1.00  1.380          H  
ATOM   1810 2HD1 ILE A 107       0.226  41.331   4.954  1.00  1.380          H  
ATOM   1811 3HD1 ILE A 107      -1.387  42.032   5.167  1.00  1.380          H  
ATOM   1812  N   ASN A 108      -2.989  39.275   1.855  1.00  0.860          N  
ATOM   1813  CA  ASN A 108      -3.396  38.596   0.619  1.00  0.870          C  
ATOM   1814  C   ASN A 108      -2.462  37.442   0.225  1.00  0.850          C  
ATOM   1815  O   ASN A 108      -1.297  37.665  -0.112  1.00  0.930          O  
ATOM   1816  CB  ASN A 108      -3.398  39.591  -0.529  1.00  1.210          C  
ATOM   1817  CG  ASN A 108      -4.364  40.728  -0.373  1.00  1.210          C  
ATOM   1818  OD1 ASN A 108      -5.548  40.560  -0.107  1.00  1.210          O  
ATOM   1819  ND2 ASN A 108      -3.855  41.922  -0.535  1.00  1.210          N  
ATOM   1820  H   ASN A 108      -2.377  40.077   1.786  1.00  1.030          H  
ATOM   1821  HA  ASN A 108      -4.393  38.175   0.761  1.00  1.040          H  
ATOM   1822 1HB  ASN A 108      -2.396  39.999  -0.656  1.00  1.460          H  
ATOM   1823 2HB  ASN A 108      -3.645  39.062  -1.445  1.00  1.460          H  
ATOM   1824 1HD2 ASN A 108      -4.438  42.731  -0.442  1.00  1.460          H  
ATOM   1825 2HD2 ASN A 108      -2.885  42.031  -0.755  1.00  1.460          H  
ATOM   1826  N   LEU A 109      -2.970  36.214   0.246  1.00  0.770          N  
ATOM   1827  CA  LEU A 109      -2.174  35.035  -0.067  1.00  0.760          C  
ATOM   1828  C   LEU A 109      -2.626  34.424  -1.386  1.00  0.750          C  
ATOM   1829  O   LEU A 109      -3.809  34.174  -1.593  1.00  0.770          O  
ATOM   1830  CB  LEU A 109      -2.356  33.981   1.031  1.00  1.070          C  
ATOM   1831  CG  LEU A 109      -1.667  34.217   2.378  1.00  1.070          C  
ATOM   1832  CD1 LEU A 109      -2.429  35.231   3.230  1.00  1.070          C  
ATOM   1833  CD2 LEU A 109      -1.590  32.917   3.099  1.00  1.070          C  
ATOM   1834  H   LEU A 109      -3.930  36.080   0.559  1.00  0.920          H  
ATOM   1835  HA  LEU A 109      -1.126  35.319  -0.147  1.00  0.910          H  
ATOM   1836 1HB  LEU A 109      -3.407  33.918   1.243  1.00  1.280          H  
ATOM   1837 2HB  LEU A 109      -2.027  33.015   0.640  1.00  1.280          H  
ATOM   1838  HG  LEU A 109      -0.685  34.611   2.210  1.00  1.280          H  
ATOM   1839 1HD1 LEU A 109      -1.922  35.365   4.175  1.00  1.280          H  
ATOM   1840 2HD1 LEU A 109      -2.478  36.169   2.746  1.00  1.280          H  
ATOM   1841 3HD1 LEU A 109      -3.433  34.879   3.402  1.00  1.280          H  
ATOM   1842 1HD2 LEU A 109      -1.094  33.096   4.039  1.00  1.280          H  
ATOM   1843 2HD2 LEU A 109      -2.573  32.530   3.279  1.00  1.280          H  
ATOM   1844 3HD2 LEU A 109      -1.024  32.196   2.509  1.00  1.280          H  
ATOM   1845  N   ASN A 110      -1.701  34.101  -2.267  1.00  0.770          N  
ATOM   1846  CA  ASN A 110      -2.102  33.522  -3.553  1.00  0.810          C  
ATOM   1847  C   ASN A 110      -2.878  32.213  -3.406  1.00  0.750          C  
ATOM   1848  O   ASN A 110      -2.521  31.356  -2.574  1.00  0.730          O  
ATOM   1849  CB  ASN A 110      -0.887  33.299  -4.423  1.00  1.120          C  
ATOM   1850  CG  ASN A 110      -0.258  34.586  -4.864  1.00  1.120          C  
ATOM   1851  OD1 ASN A 110      -0.910  35.633  -4.947  1.00  1.120          O  
ATOM   1852  ND2 ASN A 110       1.012  34.534  -5.146  1.00  1.120          N  
ATOM   1853  H   ASN A 110      -0.733  34.312  -2.068  1.00  0.920          H  
ATOM   1854  HA  ASN A 110      -2.767  34.226  -4.056  1.00  0.970          H  
ATOM   1855 1HB  ASN A 110      -0.152  32.707  -3.875  1.00  1.340          H  
ATOM   1856 2HB  ASN A 110      -1.178  32.723  -5.304  1.00  1.340          H  
ATOM   1857 1HD2 ASN A 110       1.491  35.360  -5.446  1.00  1.340          H  
ATOM   1858 2HD2 ASN A 110       1.507  33.670  -5.069  1.00  1.340          H  
ATOM   1859  N   THR A 111      -3.932  32.051  -4.229  1.00  0.740          N  
ATOM   1860  CA  THR A 111      -4.676  30.795  -4.207  1.00  0.700          C  
ATOM   1861  C   THR A 111      -4.933  30.231  -5.622  1.00  0.750          C  
ATOM   1862  O   THR A 111      -4.665  30.900  -6.626  1.00  0.800          O  
ATOM   1863  CB  THR A 111      -6.001  30.994  -3.439  1.00  1.000          C  
ATOM   1864  OG1 THR A 111      -6.573  29.762  -3.183  1.00  1.000          O  
ATOM   1865  CG2 THR A 111      -6.958  31.785  -4.219  1.00  1.000          C  
ATOM   1866  H   THR A 111      -4.243  32.810  -4.843  1.00  0.890          H  
ATOM   1867  HA  THR A 111      -4.081  30.063  -3.668  1.00  0.840          H  
ATOM   1868  HB  THR A 111      -5.789  31.503  -2.498  1.00  1.200          H  
ATOM   1869  HG1 THR A 111      -5.964  29.297  -2.596  1.00  1.200          H  
ATOM   1870 1HG2 THR A 111      -7.866  31.927  -3.648  1.00  1.200          H  
ATOM   1871 2HG2 THR A 111      -6.519  32.697  -4.406  1.00  1.200          H  
ATOM   1872 3HG2 THR A 111      -7.198  31.297  -5.158  1.00  1.200          H  
ATOM   1873  N   ILE A 112      -5.471  29.004  -5.671  1.00  0.730          N  
ATOM   1874  CA  ILE A 112      -5.818  28.260  -6.897  1.00  0.780          C  
ATOM   1875  C   ILE A 112      -7.275  27.722  -6.871  1.00  0.760          C  
ATOM   1876  O   ILE A 112      -7.832  27.381  -5.815  1.00  0.700          O  
ATOM   1877  CB  ILE A 112      -4.810  27.076  -7.176  1.00  1.070          C  
ATOM   1878  CG1 ILE A 112      -3.361  27.598  -7.329  1.00  1.070          C  
ATOM   1879  CG2 ILE A 112      -5.214  26.274  -8.463  1.00  1.070          C  
ATOM   1880  CD1 ILE A 112      -2.289  26.482  -7.342  1.00  1.070          C  
ATOM   1881  H   ILE A 112      -5.623  28.575  -4.756  1.00  0.880          H  
ATOM   1882  HA  ILE A 112      -5.742  28.950  -7.736  1.00  0.940          H  
ATOM   1883  HB  ILE A 112      -4.800  26.412  -6.365  1.00  1.290          H  
ATOM   1884 1HG1 ILE A 112      -3.284  28.173  -8.249  1.00  1.290          H  
ATOM   1885 2HG1 ILE A 112      -3.139  28.252  -6.496  1.00  1.290          H  
ATOM   1886 1HG2 ILE A 112      -4.532  25.469  -8.632  1.00  1.290          H  
ATOM   1887 2HG2 ILE A 112      -6.190  25.840  -8.374  1.00  1.290          H  
ATOM   1888 3HG2 ILE A 112      -5.196  26.932  -9.330  1.00  1.290          H  
ATOM   1889 1HD1 ILE A 112      -1.307  26.936  -7.438  1.00  1.290          H  
ATOM   1890 2HD1 ILE A 112      -2.337  25.916  -6.410  1.00  1.290          H  
ATOM   1891 3HD1 ILE A 112      -2.432  25.810  -8.172  1.00  1.290          H  
ATOM   1892  N   ASN A 113      -7.914  27.698  -8.050  1.00  0.840          N  
ATOM   1893  CA  ASN A 113      -9.258  27.141  -8.209  1.00  0.850          C  
ATOM   1894  C   ASN A 113      -9.288  25.679  -7.764  1.00  0.810          C  
ATOM   1895  O   ASN A 113      -8.546  24.844  -8.290  1.00  0.810          O  
ATOM   1896  CB  ASN A 113      -9.739  27.247  -9.649  1.00  1.190          C  
ATOM   1897  CG  ASN A 113     -11.220  26.845  -9.828  1.00  1.190          C  
ATOM   1898  OD1 ASN A 113     -11.715  25.829  -9.289  1.00  1.190          O  
ATOM   1899  ND2 ASN A 113     -11.936  27.645 -10.593  1.00  1.190          N  
ATOM   1900  H   ASN A 113      -7.430  28.043  -8.869  1.00  1.010          H  
ATOM   1901  HA  ASN A 113      -9.944  27.696  -7.567  1.00  1.020          H  
ATOM   1902 1HB  ASN A 113      -9.611  28.273  -9.999  1.00  1.420          H  
ATOM   1903 2HB  ASN A 113      -9.121  26.605 -10.284  1.00  1.420          H  
ATOM   1904 1HD2 ASN A 113     -12.906  27.451 -10.757  1.00  1.420          H  
ATOM   1905 2HD2 ASN A 113     -11.513  28.450 -11.014  1.00  1.420          H  
ATOM   1906  N   VAL A 114     -10.193  25.391  -6.840  1.00  0.790          N  
ATOM   1907  CA  VAL A 114     -10.356  24.107  -6.172  1.00  0.750          C  
ATOM   1908  C   VAL A 114     -10.503  22.915  -7.083  1.00  0.780          C  
ATOM   1909  O   VAL A 114     -10.153  21.796  -6.691  1.00  0.750          O  
ATOM   1910  CB  VAL A 114     -11.521  24.194  -5.200  1.00  1.070          C  
ATOM   1911  CG1 VAL A 114     -11.850  22.834  -4.600  1.00  1.070          C  
ATOM   1912  CG2 VAL A 114     -11.130  25.148  -4.151  1.00  1.070          C  
ATOM   1913  H   VAL A 114     -10.780  26.157  -6.543  1.00  0.950          H  
ATOM   1914  HA  VAL A 114      -9.486  23.943  -5.567  1.00  0.900          H  
ATOM   1915  HB  VAL A 114     -12.413  24.554  -5.715  1.00  1.280          H  
ATOM   1916 1HG1 VAL A 114     -12.669  22.947  -3.897  1.00  1.280          H  
ATOM   1917 2HG1 VAL A 114     -12.153  22.144  -5.374  1.00  1.280          H  
ATOM   1918 3HG1 VAL A 114     -10.975  22.440  -4.078  1.00  1.280          H  
ATOM   1919 1HG2 VAL A 114     -11.931  25.233  -3.465  1.00  1.280          H  
ATOM   1920 2HG2 VAL A 114     -10.254  24.798  -3.646  1.00  1.280          H  
ATOM   1921 3HG2 VAL A 114     -10.923  26.119  -4.581  1.00  1.280          H  
ATOM   1922  N   ASN A 115     -11.001  23.134  -8.286  1.00  0.850          N  
ATOM   1923  CA  ASN A 115     -11.197  22.058  -9.241  1.00  0.900          C  
ATOM   1924  C   ASN A 115      -9.876  21.354  -9.577  1.00  0.880          C  
ATOM   1925  O   ASN A 115      -9.879  20.211 -10.037  1.00  0.910          O  
ATOM   1926  CB  ASN A 115     -11.831  22.594 -10.507  1.00  1.240          C  
ATOM   1927  CG  ASN A 115     -13.271  22.965 -10.320  1.00  1.240          C  
ATOM   1928  OD1 ASN A 115     -13.944  22.509  -9.387  1.00  1.240          O  
ATOM   1929  ND2 ASN A 115     -13.766  23.796 -11.197  1.00  1.240          N  
ATOM   1930  H   ASN A 115     -11.242  24.094  -8.544  1.00  1.020          H  
ATOM   1931  HA  ASN A 115     -11.860  21.316  -8.796  1.00  1.080          H  
ATOM   1932 1HB  ASN A 115     -11.278  23.475 -10.841  1.00  1.490          H  
ATOM   1933 2HB  ASN A 115     -11.758  21.844 -11.294  1.00  1.490          H  
ATOM   1934 1HD2 ASN A 115     -14.720  24.085 -11.126  1.00  1.490          H  
ATOM   1935 2HD2 ASN A 115     -13.192  24.147 -11.936  1.00  1.490          H  
ATOM   1936  N   GLU A 116      -8.750  22.051  -9.392  1.00  0.860          N  
ATOM   1937  CA  GLU A 116      -7.434  21.514  -9.693  1.00  0.860          C  
ATOM   1938  C   GLU A 116      -6.743  20.868  -8.481  1.00  0.740          C  
ATOM   1939  O   GLU A 116      -5.594  20.436  -8.589  1.00  0.730          O  
ATOM   1940  CB  GLU A 116      -6.533  22.625 -10.244  1.00  1.200          C  
ATOM   1941  CG  GLU A 116      -7.018  23.249 -11.553  1.00  1.200          C  
ATOM   1942  CD  GLU A 116      -6.105  24.347 -12.113  1.00  1.200          C  
ATOM   1943  OE1 GLU A 116      -5.020  24.561 -11.597  1.00  1.200          O  
ATOM   1944  OE2 GLU A 116      -6.504  24.968 -13.071  1.00  1.200          O  
ATOM   1945  H   GLU A 116      -8.802  22.998  -9.000  1.00  1.030          H  
ATOM   1946  HA  GLU A 116      -7.549  20.748 -10.459  1.00  1.030          H  
ATOM   1947 1HB  GLU A 116      -6.437  23.417  -9.497  1.00  1.440          H  
ATOM   1948 2HB  GLU A 116      -5.547  22.216 -10.424  1.00  1.440          H  
ATOM   1949 1HG  GLU A 116      -7.118  22.461 -12.297  1.00  1.440          H  
ATOM   1950 2HG  GLU A 116      -8.009  23.671 -11.381  1.00  1.440          H  
ATOM   1951  N   PHE A 117      -7.397  20.827  -7.317  1.00  0.680          N  
ATOM   1952  CA  PHE A 117      -6.731  20.299  -6.132  1.00  0.570          C  
ATOM   1953  C   PHE A 117      -6.401  18.809  -6.274  1.00  0.560          C  
ATOM   1954  O   PHE A 117      -7.253  18.021  -6.706  1.00  0.730          O  
ATOM   1955  CB  PHE A 117      -7.590  20.486  -4.861  1.00  0.840          C  
ATOM   1956  CG  PHE A 117      -6.878  20.051  -3.584  1.00  0.840          C  
ATOM   1957  CD1 PHE A 117      -5.882  20.833  -2.993  1.00  0.840          C  
ATOM   1958  CD2 PHE A 117      -7.187  18.861  -2.997  1.00  0.840          C  
ATOM   1959  CE1 PHE A 117      -5.225  20.401  -1.865  1.00  0.840          C  
ATOM   1960  CE2 PHE A 117      -6.536  18.426  -1.861  1.00  0.840          C  
ATOM   1961  CZ  PHE A 117      -5.552  19.197  -1.302  1.00  0.840          C  
ATOM   1962  H   PHE A 117      -8.362  21.167  -7.254  1.00  0.820          H  
ATOM   1963  HA  PHE A 117      -5.827  20.882  -6.011  1.00  0.680          H  
ATOM   1964 1HB  PHE A 117      -7.907  21.505  -4.747  1.00  1.010          H  
ATOM   1965 2HB  PHE A 117      -8.500  19.893  -4.960  1.00  1.010          H  
ATOM   1966  HD1 PHE A 117      -5.601  21.779  -3.436  1.00  1.010          H  
ATOM   1967  HD2 PHE A 117      -7.944  18.260  -3.455  1.00  1.010          H  
ATOM   1968  HE1 PHE A 117      -4.439  21.015  -1.424  1.00  1.010          H  
ATOM   1969  HE2 PHE A 117      -6.789  17.472  -1.415  1.00  1.010          H  
ATOM   1970  HZ  PHE A 117      -5.027  18.855  -0.412  1.00  1.010          H  
ATOM   1971  N   PRO A 118      -5.194  18.358  -5.894  1.00  0.560          N  
ATOM   1972  CA  PRO A 118      -4.789  16.973  -5.869  1.00  0.700          C  
ATOM   1973  C   PRO A 118      -5.459  16.259  -4.710  1.00  0.780          C  
ATOM   1974  O   PRO A 118      -4.888  16.141  -3.626  1.00  1.030          O  
ATOM   1975  CB  PRO A 118      -3.267  17.062  -5.730  1.00  1.050          C  
ATOM   1976  CG  PRO A 118      -3.034  18.343  -4.995  1.00  1.050          C  
ATOM   1977  CD  PRO A 118      -4.077  19.283  -5.566  1.00  1.050          C  
ATOM   1978  HA  PRO A 118      -5.067  16.502  -6.824  1.00  0.840          H  
ATOM   1979 1HB  PRO A 118      -2.887  16.187  -5.189  1.00  1.260          H  
ATOM   1980 2HB  PRO A 118      -2.794  17.054  -6.726  1.00  1.260          H  
ATOM   1981 1HG  PRO A 118      -3.157  18.186  -3.909  1.00  1.260          H  
ATOM   1982 2HG  PRO A 118      -2.000  18.700  -5.149  1.00  1.260          H  
ATOM   1983 1HD  PRO A 118      -4.298  19.990  -4.815  1.00  1.260          H  
ATOM   1984 2HD  PRO A 118      -3.714  19.754  -6.492  1.00  1.260          H  
ATOM   1985  N   ARG A 119      -6.716  15.885  -4.928  1.00  0.980          N  
ATOM   1986  CA  ARG A 119      -7.556  15.276  -3.903  1.00  1.200          C  
ATOM   1987  C   ARG A 119      -6.900  14.062  -3.279  1.00  1.110          C  
ATOM   1988  O   ARG A 119      -6.197  13.290  -3.936  1.00  1.220          O  
ATOM   1989  CB  ARG A 119      -8.913  14.901  -4.477  1.00  1.590          C  
ATOM   1990  CG  ARG A 119      -9.751  16.094  -4.952  1.00  1.590          C  
ATOM   1991  CD  ARG A 119     -10.470  16.779  -3.843  1.00  1.590          C  
ATOM   1992  NE  ARG A 119     -11.235  17.911  -4.338  1.00  1.590          N  
ATOM   1993  CZ  ARG A 119     -12.066  18.673  -3.591  1.00  1.590          C  
ATOM   1994  NH1 ARG A 119     -12.243  18.406  -2.311  1.00  1.590          N  
ATOM   1995  NH2 ARG A 119     -12.709  19.680  -4.145  1.00  1.590          N  
ATOM   1996  H   ARG A 119      -7.105  16.070  -5.856  1.00  1.180          H  
ATOM   1997  HA  ARG A 119      -7.711  15.999  -3.112  1.00  1.440          H  
ATOM   1998 1HB  ARG A 119      -8.775  14.234  -5.326  1.00  1.910          H  
ATOM   1999 2HB  ARG A 119      -9.489  14.360  -3.725  1.00  1.910          H  
ATOM   2000 1HG  ARG A 119      -9.106  16.830  -5.426  1.00  1.910          H  
ATOM   2001 2HG  ARG A 119     -10.493  15.749  -5.672  1.00  1.910          H  
ATOM   2002 1HD  ARG A 119     -11.165  16.070  -3.395  1.00  1.910          H  
ATOM   2003 2HD  ARG A 119      -9.785  17.130  -3.087  1.00  1.910          H  
ATOM   2004  HE  ARG A 119     -11.104  18.160  -5.320  1.00  1.910          H  
ATOM   2005 1HH1 ARG A 119     -11.762  17.633  -1.884  1.00  1.910          H  
ATOM   2006 2HH1 ARG A 119     -12.871  18.974  -1.747  1.00  1.910          H  
ATOM   2007 1HH2 ARG A 119     -12.588  19.877  -5.131  1.00  1.910          H  
ATOM   2008 2HH2 ARG A 119     -13.330  20.251  -3.589  1.00  1.910          H  
ATOM   2009  N   ILE A 120      -7.135  13.935  -1.986  1.00  1.400          N  
ATOM   2010  CA  ILE A 120      -6.586  12.895  -1.143  1.00  1.640          C  
ATOM   2011  C   ILE A 120      -7.472  11.663  -1.084  1.00  1.670          C  
ATOM   2012  O   ILE A 120      -8.698  11.773  -1.108  1.00  1.790          O  
ATOM   2013  CB  ILE A 120      -6.393  13.439   0.284  1.00  2.200          C  
ATOM   2014  CG1 ILE A 120      -7.728  13.797   0.925  1.00  2.200          C  
ATOM   2015  CG2 ILE A 120      -5.501  14.700   0.197  1.00  2.200          C  
ATOM   2016  CD1 ILE A 120      -7.626  14.104   2.364  1.00  2.200          C  
ATOM   2017  H   ILE A 120      -7.740  14.618  -1.566  1.00  1.680          H  
ATOM   2018  HA  ILE A 120      -5.616  12.602  -1.545  1.00  1.970          H  
ATOM   2019  HB  ILE A 120      -5.936  12.682   0.901  1.00  2.640          H  
ATOM   2020 1HG1 ILE A 120      -8.158  14.642   0.412  1.00  2.640          H  
ATOM   2021 2HG1 ILE A 120      -8.411  12.967   0.866  1.00  2.640          H  
ATOM   2022 1HG2 ILE A 120      -5.305  15.120   1.176  1.00  2.640          H  
ATOM   2023 2HG2 ILE A 120      -4.576  14.404  -0.246  1.00  2.640          H  
ATOM   2024 3HG2 ILE A 120      -5.965  15.457  -0.421  1.00  2.640          H  
ATOM   2025 1HD1 ILE A 120      -8.623  14.323   2.699  1.00  2.640          H  
ATOM   2026 2HD1 ILE A 120      -7.232  13.235   2.896  1.00  2.640          H  
ATOM   2027 3HD1 ILE A 120      -6.990  14.960   2.557  1.00  2.640          H  
ATOM   2028  N   ARG A 121      -6.859  10.490  -1.005  1.00  2.000          N  
ATOM   2029  CA  ARG A 121      -7.638   9.275  -0.856  1.00  2.280          C  
ATOM   2030  C   ARG A 121      -7.460   8.691   0.531  1.00  2.330          C  
ATOM   2031  O   ARG A 121      -6.381   8.781   1.120  1.00  2.840          O  
ATOM   2032  CB  ARG A 121      -7.183   8.181  -1.803  1.00  3.080          C  
ATOM   2033  CG  ARG A 121      -7.216   8.465  -3.271  1.00  3.080          C  
ATOM   2034  CD  ARG A 121      -6.954   7.195  -4.031  1.00  3.080          C  
ATOM   2035  NE  ARG A 121      -5.648   6.585  -3.676  1.00  3.080          N  
ATOM   2036  CZ  ARG A 121      -4.449   6.878  -4.221  1.00  3.080          C  
ATOM   2037  NH1 ARG A 121      -4.320   7.791  -5.173  1.00  3.080          N  
ATOM   2038  NH2 ARG A 121      -3.397   6.218  -3.768  1.00  3.080          N  
ATOM   2039  H   ARG A 121      -5.852  10.443  -1.036  1.00  2.400          H  
ATOM   2040  HA  ARG A 121      -8.693   9.495  -1.019  1.00  2.740          H  
ATOM   2041 1HB  ARG A 121      -6.158   7.912  -1.549  1.00  3.700          H  
ATOM   2042 2HB  ARG A 121      -7.792   7.292  -1.632  1.00  3.700          H  
ATOM   2043 1HG  ARG A 121      -8.196   8.852  -3.550  1.00  3.700          H  
ATOM   2044 2HG  ARG A 121      -6.449   9.198  -3.520  1.00  3.700          H  
ATOM   2045 1HD  ARG A 121      -7.736   6.473  -3.795  1.00  3.700          H  
ATOM   2046 2HD  ARG A 121      -6.967   7.395  -5.099  1.00  3.700          H  
ATOM   2047  HE  ARG A 121      -5.632   5.855  -2.930  1.00  3.700          H  
ATOM   2048 1HH1 ARG A 121      -5.127   8.292  -5.512  1.00  3.700          H  
ATOM   2049 2HH1 ARG A 121      -3.409   7.990  -5.562  1.00  3.700          H  
ATOM   2050 1HH2 ARG A 121      -3.543   5.512  -3.019  1.00  3.700          H  
ATOM   2051 2HH2 ARG A 121      -2.475   6.393  -4.136  1.00  3.700          H  
ATOM   2052  N   PHE A 122      -8.506   8.056   1.015  1.00  2.300          N  
ATOM   2053  CA  PHE A 122      -8.497   7.265   2.232  1.00  2.750          C  
ATOM   2054  C   PHE A 122      -9.619   6.273   2.062  1.00  2.660          C  
ATOM   2055  O   PHE A 122     -10.507   6.487   1.237  1.00  2.870          O  
ATOM   2056  CB  PHE A 122      -8.670   8.115   3.497  1.00  3.670          C  
ATOM   2057  CG  PHE A 122      -9.934   8.838   3.576  1.00  3.670          C  
ATOM   2058  CD1 PHE A 122     -11.030   8.266   4.189  1.00  3.670          C  
ATOM   2059  CD2 PHE A 122     -10.047  10.103   3.033  1.00  3.670          C  
ATOM   2060  CE1 PHE A 122     -12.217   8.931   4.250  1.00  3.670          C  
ATOM   2061  CE2 PHE A 122     -11.232  10.775   3.092  1.00  3.670          C  
ATOM   2062  CZ  PHE A 122     -12.326  10.182   3.702  1.00  3.670          C  
ATOM   2063  H   PHE A 122      -9.371   8.082   0.489  1.00  2.760          H  
ATOM   2064  HA  PHE A 122      -7.560   6.711   2.305  1.00  3.300          H  
ATOM   2065 1HB  PHE A 122      -8.610   7.471   4.361  1.00  4.400          H  
ATOM   2066 2HB  PHE A 122      -7.857   8.836   3.573  1.00  4.400          H  
ATOM   2067  HD1 PHE A 122     -10.949   7.270   4.621  1.00  4.400          H  
ATOM   2068  HD2 PHE A 122      -9.179  10.558   2.548  1.00  4.400          H  
ATOM   2069  HE1 PHE A 122     -13.086   8.460   4.728  1.00  4.400          H  
ATOM   2070  HE2 PHE A 122     -11.317  11.768   2.653  1.00  4.400          H  
ATOM   2071  HZ  PHE A 122     -13.282  10.701   3.748  1.00  4.400          H  
ATOM   2072  N   ASN A 123      -9.595   5.203   2.827  1.00  2.870          N  
ATOM   2073  CA  ASN A 123     -10.654   4.211   2.757  1.00  3.020          C  
ATOM   2074  C   ASN A 123     -11.673   4.422   3.859  1.00  3.230          C  
ATOM   2075  O   ASN A 123     -11.342   4.911   4.937  1.00  3.590          O  
ATOM   2076  CB  ASN A 123     -10.012   2.846   2.819  1.00  4.170          C  
ATOM   2077  CG  ASN A 123      -9.089   2.716   1.657  1.00  4.170          C  
ATOM   2078  OD1 ASN A 123      -9.509   2.628   0.499  1.00  4.170          O  
ATOM   2079  ND2 ASN A 123      -7.808   2.776   1.947  1.00  4.170          N  
ATOM   2080  H   ASN A 123      -8.816   5.073   3.454  1.00  3.440          H  
ATOM   2081  HA  ASN A 123     -11.181   4.313   1.806  1.00  3.620          H  
ATOM   2082 1HB  ASN A 123      -9.459   2.726   3.750  1.00  5.000          H  
ATOM   2083 2HB  ASN A 123     -10.773   2.068   2.772  1.00  5.000          H  
ATOM   2084 1HD2 ASN A 123      -7.104   2.783   1.200  1.00  5.000          H  
ATOM   2085 2HD2 ASN A 123      -7.513   2.868   2.893  1.00  5.000          H  
ATOM   2086  N   GLU A 124     -12.907   4.029   3.617  1.00  3.330          N  
ATOM   2087  CA  GLU A 124     -13.912   4.102   4.664  1.00  3.660          C  
ATOM   2088  C   GLU A 124     -13.854   2.824   5.466  1.00  3.750          C  
ATOM   2089  O   GLU A 124     -13.373   1.804   4.983  1.00  3.620          O  
ATOM   2090  CB  GLU A 124     -15.315   4.318   4.090  1.00  4.990          C  
ATOM   2091  CG  GLU A 124     -15.528   5.654   3.372  1.00  4.990          C  
ATOM   2092  CD  GLU A 124     -15.516   6.842   4.305  1.00  4.990          C  
ATOM   2093  OE1 GLU A 124     -15.568   6.640   5.496  1.00  4.990          O  
ATOM   2094  OE2 GLU A 124     -15.475   7.952   3.830  1.00  4.990          O  
ATOM   2095  H   GLU A 124     -13.173   3.631   2.699  1.00  4.000          H  
ATOM   2096  HA  GLU A 124     -13.677   4.937   5.327  1.00  4.390          H  
ATOM   2097 1HB  GLU A 124     -15.534   3.520   3.374  1.00  5.990          H  
ATOM   2098 2HB  GLU A 124     -16.050   4.245   4.890  1.00  5.990          H  
ATOM   2099 1HG  GLU A 124     -14.732   5.779   2.635  1.00  5.990          H  
ATOM   2100 2HG  GLU A 124     -16.476   5.621   2.838  1.00  5.990          H  
ATOM   2101  N   LYS A 125     -14.377   2.821   6.681  1.00  4.260          N  
ATOM   2102  CA  LYS A 125     -14.387   1.567   7.428  1.00  4.600          C  
ATOM   2103  C   LYS A 125     -15.188   0.487   6.691  1.00  4.390          C  
ATOM   2104  O   LYS A 125     -14.909  -0.702   6.803  1.00  4.640          O  
ATOM   2105  CB  LYS A 125     -14.963   1.776   8.831  1.00  6.300          C  
ATOM   2106  CG  LYS A 125     -16.458   2.108   8.888  1.00  6.300          C  
ATOM   2107  CD  LYS A 125     -16.912   2.347  10.324  1.00  6.300          C  
ATOM   2108  CE  LYS A 125     -18.410   2.626  10.397  1.00  6.300          C  
ATOM   2109  NZ  LYS A 125     -18.864   2.886  11.797  1.00  6.300          N  
ATOM   2110  H   LYS A 125     -14.749   3.674   7.078  1.00  5.110          H  
ATOM   2111  HA  LYS A 125     -13.359   1.215   7.520  1.00  5.520          H  
ATOM   2112 1HB  LYS A 125     -14.819   0.868   9.414  1.00  7.560          H  
ATOM   2113 2HB  LYS A 125     -14.418   2.575   9.331  1.00  7.560          H  
ATOM   2114 1HG  LYS A 125     -16.669   2.992   8.288  1.00  7.560          H  
ATOM   2115 2HG  LYS A 125     -17.036   1.274   8.492  1.00  7.560          H  
ATOM   2116 1HD  LYS A 125     -16.684   1.464  10.924  1.00  7.560          H  
ATOM   2117 2HD  LYS A 125     -16.372   3.197  10.742  1.00  7.560          H  
ATOM   2118 1HE  LYS A 125     -18.641   3.495   9.783  1.00  7.560          H  
ATOM   2119 2HE  LYS A 125     -18.952   1.764  10.003  1.00  7.560          H  
ATOM   2120 1HZ  LYS A 125     -19.859   3.066  11.802  1.00  7.560          H  
ATOM   2121 2HZ  LYS A 125     -18.666   2.080  12.373  1.00  7.560          H  
ATOM   2122 3HZ  LYS A 125     -18.377   3.690  12.167  1.00  7.560          H  
ATOM   2123  N   ASN A 126     -16.126   0.906   5.843  1.00  4.330          N  
ATOM   2124  CA  ASN A 126     -16.978  -0.019   5.117  1.00  4.530          C  
ATOM   2125  C   ASN A 126     -16.304  -0.589   3.870  1.00  4.090          C  
ATOM   2126  O   ASN A 126     -16.893  -1.404   3.159  1.00  3.870          O  
ATOM   2127  CB  ASN A 126     -18.269   0.672   4.749  1.00  6.260          C  
ATOM   2128  CG  ASN A 126     -19.131   0.950   5.949  1.00  6.260          C  
ATOM   2129  OD1 ASN A 126     -19.110   0.227   6.954  1.00  6.260          O  
ATOM   2130  ND2 ASN A 126     -19.896   2.004   5.865  1.00  6.260          N  
ATOM   2131  H   ASN A 126     -16.295   1.898   5.762  1.00  5.200          H  
ATOM   2132  HA  ASN A 126     -17.204  -0.862   5.773  1.00  5.440          H  
ATOM   2133 1HB  ASN A 126     -18.042   1.615   4.247  1.00  7.510          H  
ATOM   2134 2HB  ASN A 126     -18.827   0.052   4.048  1.00  7.510          H  
ATOM   2135 1HD2 ASN A 126     -20.495   2.250   6.627  1.00  7.510          H  
ATOM   2136 2HD2 ASN A 126     -19.888   2.566   5.037  1.00  7.510          H  
ATOM   2137  N   ASP A 127     -15.071  -0.161   3.599  1.00  4.450          N  
ATOM   2138  CA  ASP A 127     -14.307  -0.660   2.469  1.00  4.710          C  
ATOM   2139  C   ASP A 127     -13.401  -1.804   2.920  1.00  4.600          C  
ATOM   2140  O   ASP A 127     -12.666  -2.383   2.116  1.00  4.930          O  
ATOM   2141  CB  ASP A 127     -13.461   0.458   1.843  1.00  6.490          C  
ATOM   2142  CG  ASP A 127     -14.259   1.535   1.090  1.00  6.490          C  
ATOM   2143  OD1 ASP A 127     -15.137   1.184   0.329  1.00  6.490          O  
ATOM   2144  OD2 ASP A 127     -13.989   2.714   1.296  1.00  6.490          O  
ATOM   2145  H   ASP A 127     -14.616   0.510   4.219  1.00  5.340          H  
ATOM   2146  HA  ASP A 127     -14.998  -1.042   1.718  1.00  5.650          H  
ATOM   2147 1HB  ASP A 127     -12.893   0.944   2.631  1.00  7.790          H  
ATOM   2148 2HB  ASP A 127     -12.750   0.027   1.159  1.00  7.790          H  
ATOM   2149  N   LEU A 128     -13.450  -2.127   4.215  1.00  4.580          N  
ATOM   2150  CA  LEU A 128     -12.625  -3.168   4.799  1.00  4.910          C  
ATOM   2151  C   LEU A 128     -13.443  -4.267   5.459  1.00  4.720          C  
ATOM   2152  O   LEU A 128     -14.575  -4.046   5.883  1.00  4.920          O  
ATOM   2153  CB  LEU A 128     -11.686  -2.571   5.854  1.00  6.740          C  
ATOM   2154  CG  LEU A 128     -10.507  -1.724   5.336  1.00  6.740          C  
ATOM   2155  CD1 LEU A 128     -10.890  -0.222   5.238  1.00  6.740          C  
ATOM   2156  CD2 LEU A 128      -9.340  -1.934   6.249  1.00  6.740          C  
ATOM   2157  H   LEU A 128     -14.078  -1.627   4.852  1.00  5.500          H  
ATOM   2158  HA  LEU A 128     -12.030  -3.621   4.009  1.00  5.890          H  
ATOM   2159 1HB  LEU A 128     -12.286  -1.933   6.509  1.00  8.090          H  
ATOM   2160 2HB  LEU A 128     -11.289  -3.385   6.459  1.00  8.090          H  
ATOM   2161  HG  LEU A 128     -10.242  -2.055   4.345  1.00  8.090          H  
ATOM   2162 1HD1 LEU A 128     -10.040   0.343   4.862  1.00  8.090          H  
ATOM   2163 2HD1 LEU A 128     -11.717  -0.091   4.563  1.00  8.090          H  
ATOM   2164 3HD1 LEU A 128     -11.173   0.163   6.212  1.00  8.090          H  
ATOM   2165 1HD2 LEU A 128      -8.510  -1.353   5.881  1.00  8.090          H  
ATOM   2166 2HD2 LEU A 128      -9.574  -1.627   7.249  1.00  8.090          H  
ATOM   2167 3HD2 LEU A 128      -9.075  -2.986   6.263  1.00  8.090          H  
ATOM   2168  N   SER A 129     -12.857  -5.453   5.578  1.00  4.650          N  
ATOM   2169  CA  SER A 129     -13.480  -6.499   6.382  1.00  4.660          C  
ATOM   2170  C   SER A 129     -13.622  -5.945   7.772  1.00  4.420          C  
ATOM   2171  O   SER A 129     -12.752  -5.189   8.223  1.00  4.790          O  
ATOM   2172  CB  SER A 129     -12.634  -7.745   6.463  1.00  6.520          C  
ATOM   2173  OG  SER A 129     -13.184  -8.658   7.369  1.00  6.520          O  
ATOM   2174  H   SER A 129     -11.952  -5.613   5.156  1.00  5.580          H  
ATOM   2175  HA  SER A 129     -14.469  -6.734   5.985  1.00  5.590          H  
ATOM   2176 1HB  SER A 129     -12.533  -8.201   5.481  1.00  7.820          H  
ATOM   2177 2HB  SER A 129     -11.665  -7.476   6.804  1.00  7.820          H  
ATOM   2178  HG  SER A 129     -12.598  -9.437   7.333  1.00  7.820          H  
ATOM   2179  N   GLU A 130     -14.683  -6.309   8.489  1.00  4.220          N  
ATOM   2180  CA  GLU A 130     -14.868  -5.792   9.841  1.00  4.400          C  
ATOM   2181  C   GLU A 130     -13.736  -6.218  10.780  1.00  4.140          C  
ATOM   2182  O   GLU A 130     -13.583  -5.653  11.867  1.00  4.270          O  
ATOM   2183  CB  GLU A 130     -16.242  -6.194  10.415  1.00  6.090          C  
ATOM   2184  CG  GLU A 130     -16.466  -7.681  10.695  1.00  6.090          C  
ATOM   2185  CD  GLU A 130     -16.950  -8.463   9.502  1.00  6.090          C  
ATOM   2186  OE1 GLU A 130     -16.706  -8.032   8.391  1.00  6.090          O  
ATOM   2187  OE2 GLU A 130     -17.581  -9.478   9.693  1.00  6.090          O  
ATOM   2188  H   GLU A 130     -15.385  -6.946   8.095  1.00  5.060          H  
ATOM   2189  HA  GLU A 130     -14.853  -4.703   9.781  1.00  5.280          H  
ATOM   2190 1HB  GLU A 130     -16.404  -5.663  11.352  1.00  7.310          H  
ATOM   2191 2HB  GLU A 130     -17.022  -5.872   9.725  1.00  7.310          H  
ATOM   2192 1HG  GLU A 130     -15.546  -8.108  11.047  1.00  7.310          H  
ATOM   2193 2HG  GLU A 130     -17.194  -7.775  11.498  1.00  7.310          H  
ATOM   2194  N   PHE A 131     -12.936  -7.211  10.363  1.00  4.130          N  
ATOM   2195  CA  PHE A 131     -11.821  -7.686  11.154  1.00  4.160          C  
ATOM   2196  C   PHE A 131     -10.449  -7.179  10.676  1.00  3.470          C  
ATOM   2197  O   PHE A 131      -9.420  -7.681  11.135  1.00  3.670          O  
ATOM   2198  CB  PHE A 131     -11.807  -9.197  11.176  1.00  5.810          C  
ATOM   2199  CG  PHE A 131     -12.986  -9.801  11.829  1.00  5.810          C  
ATOM   2200  CD1 PHE A 131     -13.960 -10.423  11.075  1.00  5.810          C  
ATOM   2201  CD2 PHE A 131     -13.139  -9.744  13.200  1.00  5.810          C  
ATOM   2202  CE1 PHE A 131     -15.065 -10.971  11.676  1.00  5.810          C  
ATOM   2203  CE2 PHE A 131     -14.241 -10.292  13.808  1.00  5.810          C  
ATOM   2204  CZ  PHE A 131     -15.209 -10.907  13.044  1.00  5.810          C  
ATOM   2205  H   PHE A 131     -13.131  -7.642   9.457  1.00  4.960          H  
ATOM   2206  HA  PHE A 131     -11.967  -7.333  12.174  1.00  4.990          H  
ATOM   2207 1HB  PHE A 131     -11.759  -9.563  10.153  1.00  6.970          H  
ATOM   2208 2HB  PHE A 131     -10.938  -9.538  11.685  1.00  6.970          H  
ATOM   2209  HD1 PHE A 131     -13.852 -10.474   9.989  1.00  6.970          H  
ATOM   2210  HD2 PHE A 131     -12.382  -9.257  13.799  1.00  6.970          H  
ATOM   2211  HE1 PHE A 131     -15.831 -11.451  11.063  1.00  6.970          H  
ATOM   2212  HE2 PHE A 131     -14.353 -10.239  14.892  1.00  6.970          H  
ATOM   2213  HZ  PHE A 131     -16.087 -11.340  13.520  1.00  6.970          H  
ATOM   2214  N   ASN A 132     -10.411  -6.186   9.766  1.00  3.140          N  
ATOM   2215  CA  ASN A 132      -9.128  -5.625   9.307  1.00  2.770          C  
ATOM   2216  C   ASN A 132      -8.869  -4.236   9.894  1.00  2.180          C  
ATOM   2217  O   ASN A 132      -8.048  -3.460   9.377  1.00  2.500          O  
ATOM   2218  CB  ASN A 132      -8.982  -5.589   7.792  1.00  4.030          C  
ATOM   2219  CG  ASN A 132      -8.834  -6.947   7.138  1.00  4.030          C  
ATOM   2220  OD1 ASN A 132      -9.416  -7.176   6.066  1.00  4.030          O  
ATOM   2221  ND2 ASN A 132      -8.078  -7.839   7.741  1.00  4.030          N  
ATOM   2222  H   ASN A 132     -11.288  -5.809   9.382  1.00  3.770          H  
ATOM   2223  HA  ASN A 132      -8.330  -6.257   9.694  1.00  3.320          H  
ATOM   2224 1HB  ASN A 132      -9.865  -5.108   7.372  1.00  4.830          H  
ATOM   2225 2HB  ASN A 132      -8.118  -4.980   7.520  1.00  4.830          H  
ATOM   2226 1HD2 ASN A 132      -7.957  -8.754   7.348  1.00  4.830          H  
ATOM   2227 2HD2 ASN A 132      -7.616  -7.618   8.598  1.00  4.830          H  
ATOM   2228  N   GLN A 133      -9.584  -3.928  10.969  1.00  1.730          N  
ATOM   2229  CA  GLN A 133      -9.423  -2.679  11.688  1.00  1.480          C  
ATOM   2230  C   GLN A 133      -8.860  -3.045  13.046  1.00  1.070          C  
ATOM   2231  O   GLN A 133      -9.287  -4.032  13.652  1.00  1.290          O  
ATOM   2232  CB  GLN A 133     -10.757  -1.956  11.828  1.00  2.170          C  
ATOM   2233  CG  GLN A 133     -11.770  -2.655  12.704  1.00  2.170          C  
ATOM   2234  CD  GLN A 133     -13.098  -1.949  12.733  1.00  2.170          C  
ATOM   2235  OE1 GLN A 133     -13.180  -0.726  12.910  1.00  2.170          O  
ATOM   2236  NE2 GLN A 133     -14.165  -2.729  12.554  1.00  2.170          N  
ATOM   2237  H   GLN A 133     -10.243  -4.609  11.315  1.00  2.080          H  
ATOM   2238  HA  GLN A 133      -8.715  -2.042  11.170  1.00  1.780          H  
ATOM   2239 1HB  GLN A 133     -10.591  -0.955  12.203  1.00  2.610          H  
ATOM   2240 2HB  GLN A 133     -11.204  -1.874  10.847  1.00  2.610          H  
ATOM   2241 1HG  GLN A 133     -11.929  -3.669  12.336  1.00  2.610          H  
ATOM   2242 2HG  GLN A 133     -11.405  -2.683  13.728  1.00  2.610          H  
ATOM   2243 1HE2 GLN A 133     -15.085  -2.338  12.565  1.00  2.610          H  
ATOM   2244 2HE2 GLN A 133     -14.034  -3.743  12.400  1.00  2.610          H  
ATOM   2245  N   PHE A 134      -7.956  -2.227  13.557  1.00  0.950          N  
ATOM   2246  CA  PHE A 134      -7.335  -2.541  14.827  1.00  0.940          C  
ATOM   2247  C   PHE A 134      -7.356  -1.384  15.799  1.00  0.890          C  
ATOM   2248  O   PHE A 134      -7.090  -0.245  15.424  1.00  1.230          O  
ATOM   2249  CB  PHE A 134      -5.879  -2.914  14.524  1.00  1.320          C  
ATOM   2250  CG  PHE A 134      -5.809  -4.049  13.573  1.00  1.320          C  
ATOM   2251  CD1 PHE A 134      -5.799  -3.829  12.212  1.00  1.320          C  
ATOM   2252  CD2 PHE A 134      -5.813  -5.310  14.005  1.00  1.320          C  
ATOM   2253  CE1 PHE A 134      -5.815  -4.883  11.332  1.00  1.320          C  
ATOM   2254  CE2 PHE A 134      -5.823  -6.344  13.120  1.00  1.320          C  
ATOM   2255  CZ  PHE A 134      -5.836  -6.131  11.800  1.00  1.320          C  
ATOM   2256  H   PHE A 134      -7.633  -1.442  12.995  1.00  1.140          H  
ATOM   2257  HA  PHE A 134      -7.855  -3.385  15.276  1.00  1.130          H  
ATOM   2258 1HB  PHE A 134      -5.361  -2.063  14.091  1.00  1.580          H  
ATOM   2259 2HB  PHE A 134      -5.371  -3.197  15.443  1.00  1.580          H  
ATOM   2260  HD1 PHE A 134      -5.807  -2.804  11.840  1.00  1.580          H  
ATOM   2261  HD2 PHE A 134      -5.835  -5.498  15.066  1.00  1.580          H  
ATOM   2262  HE1 PHE A 134      -5.831  -4.717  10.258  1.00  1.580          H  
ATOM   2263  HE2 PHE A 134      -5.853  -7.357  13.475  1.00  1.580          H  
ATOM   2264  HZ  PHE A 134      -5.870  -6.977  11.120  1.00  1.580          H  
ATOM   2265  N   LYS A 135      -7.610  -1.668  17.069  1.00  0.810          N  
ATOM   2266  CA  LYS A 135      -7.516  -0.615  18.069  1.00  0.770          C  
ATOM   2267  C   LYS A 135      -6.110  -0.657  18.620  1.00  0.740          C  
ATOM   2268  O   LYS A 135      -5.728  -1.624  19.281  1.00  0.900          O  
ATOM   2269  CB  LYS A 135      -8.561  -0.801  19.172  1.00  1.090          C  
ATOM   2270  CG  LYS A 135      -8.591   0.326  20.223  1.00  1.090          C  
ATOM   2271  CD  LYS A 135      -9.641   0.068  21.330  1.00  1.090          C  
ATOM   2272  CE  LYS A 135     -11.088   0.267  20.839  1.00  1.090          C  
ATOM   2273  NZ  LYS A 135     -12.077   0.132  21.954  1.00  1.090          N  
ATOM   2274  H   LYS A 135      -7.850  -2.611  17.343  1.00  0.970          H  
ATOM   2275  HA  LYS A 135      -7.653   0.355  17.596  1.00  0.920          H  
ATOM   2276 1HB  LYS A 135      -9.538  -0.862  18.707  1.00  1.310          H  
ATOM   2277 2HB  LYS A 135      -8.382  -1.744  19.689  1.00  1.310          H  
ATOM   2278 1HG  LYS A 135      -7.606   0.403  20.692  1.00  1.310          H  
ATOM   2279 2HG  LYS A 135      -8.805   1.276  19.735  1.00  1.310          H  
ATOM   2280 1HD  LYS A 135      -9.532  -0.954  21.697  1.00  1.310          H  
ATOM   2281 2HD  LYS A 135      -9.459   0.751  22.160  1.00  1.310          H  
ATOM   2282 1HE  LYS A 135     -11.183   1.259  20.401  1.00  1.310          H  
ATOM   2283 2HE  LYS A 135     -11.325  -0.478  20.084  1.00  1.310          H  
ATOM   2284 1HZ  LYS A 135     -13.012   0.270  21.596  1.00  1.310          H  
ATOM   2285 2HZ  LYS A 135     -12.007  -0.791  22.360  1.00  1.310          H  
ATOM   2286 3HZ  LYS A 135     -11.888   0.825  22.664  1.00  1.310          H  
ATOM   2287  N   ILE A 136      -5.322   0.360  18.296  1.00  0.660          N  
ATOM   2288  CA  ILE A 136      -3.926   0.363  18.679  1.00  0.650          C  
ATOM   2289  C   ILE A 136      -3.590   1.667  19.401  1.00  0.620          C  
ATOM   2290  O   ILE A 136      -3.907   2.762  18.929  1.00  0.640          O  
ATOM   2291  CB  ILE A 136      -2.996   0.143  17.440  1.00  0.910          C  
ATOM   2292  CG1 ILE A 136      -3.359  -1.200  16.720  1.00  0.910          C  
ATOM   2293  CG2 ILE A 136      -1.532   0.065  17.898  1.00  0.910          C  
ATOM   2294  CD1 ILE A 136      -2.652  -1.445  15.373  1.00  0.910          C  
ATOM   2295  H   ILE A 136      -5.717   1.156  17.778  1.00  0.790          H  
ATOM   2296  HA  ILE A 136      -3.750  -0.455  19.375  1.00  0.780          H  
ATOM   2297  HB  ILE A 136      -3.124   0.964  16.730  1.00  1.100          H  
ATOM   2298 1HG1 ILE A 136      -3.137  -2.030  17.393  1.00  1.100          H  
ATOM   2299 2HG1 ILE A 136      -4.418  -1.194  16.518  1.00  1.100          H  
ATOM   2300 1HG2 ILE A 136      -0.872  -0.088  17.062  1.00  1.100          H  
ATOM   2301 2HG2 ILE A 136      -1.262   0.976  18.380  1.00  1.100          H  
ATOM   2302 3HG2 ILE A 136      -1.415  -0.762  18.594  1.00  1.100          H  
ATOM   2303 1HD1 ILE A 136      -2.990  -2.389  14.956  1.00  1.100          H  
ATOM   2304 2HD1 ILE A 136      -2.893  -0.646  14.685  1.00  1.100          H  
ATOM   2305 3HD1 ILE A 136      -1.580  -1.491  15.502  1.00  1.100          H  
ATOM   2306  N   ASN A 137      -2.974   1.546  20.566  1.00  0.610          N  
ATOM   2307  CA  ASN A 137      -2.528   2.705  21.323  1.00  0.600          C  
ATOM   2308  C   ASN A 137      -1.464   3.395  20.483  1.00  0.580          C  
ATOM   2309  O   ASN A 137      -0.638   2.719  19.861  1.00  0.580          O  
ATOM   2310  CB  ASN A 137      -1.968   2.312  22.681  1.00  0.840          C  
ATOM   2311  CG  ASN A 137      -1.777   3.502  23.612  1.00  0.840          C  
ATOM   2312  OD1 ASN A 137      -1.067   4.467  23.294  1.00  0.840          O  
ATOM   2313  ND2 ASN A 137      -2.386   3.444  24.771  1.00  0.840          N  
ATOM   2314  H   ASN A 137      -2.791   0.616  20.918  1.00  0.730          H  
ATOM   2315  HA  ASN A 137      -3.353   3.400  21.447  1.00  0.720          H  
ATOM   2316 1HB  ASN A 137      -2.629   1.590  23.157  1.00  1.010          H  
ATOM   2317 2HB  ASN A 137      -1.006   1.837  22.543  1.00  1.010          H  
ATOM   2318 1HD2 ASN A 137      -2.277   4.208  25.414  1.00  1.010          H  
ATOM   2319 2HD2 ASN A 137      -2.931   2.643  25.014  1.00  1.010          H  
ATOM   2320  N   TYR A 138      -1.426   4.721  20.462  1.00  0.600          N  
ATOM   2321  CA  TYR A 138      -0.389   5.358  19.675  1.00  0.640          C  
ATOM   2322  C   TYR A 138       0.986   4.988  20.184  1.00  0.620          C  
ATOM   2323  O   TYR A 138       1.927   4.899  19.399  1.00  0.650          O  
ATOM   2324  CB  TYR A 138      -0.523   6.859  19.697  1.00  0.880          C  
ATOM   2325  CG  TYR A 138      -1.625   7.444  18.866  1.00  0.880          C  
ATOM   2326  CD1 TYR A 138      -2.319   8.454  19.376  1.00  0.880          C  
ATOM   2327  CD2 TYR A 138      -1.926   7.007  17.606  1.00  0.880          C  
ATOM   2328  CE1 TYR A 138      -3.296   9.056  18.690  1.00  0.880          C  
ATOM   2329  CE2 TYR A 138      -2.902   7.626  16.919  1.00  0.880          C  
ATOM   2330  CZ  TYR A 138      -3.584   8.657  17.490  1.00  0.880          C  
ATOM   2331  OH  TYR A 138      -4.563   9.293  16.851  1.00  0.880          O  
ATOM   2332  H   TYR A 138      -2.080   5.305  20.997  1.00  0.720          H  
ATOM   2333  HA  TYR A 138      -0.460   4.995  18.654  1.00  0.770          H  
ATOM   2334 1HB  TYR A 138      -0.697   7.165  20.729  1.00  1.060          H  
ATOM   2335 2HB  TYR A 138       0.413   7.309  19.406  1.00  1.060          H  
ATOM   2336  HD1 TYR A 138      -2.090   8.785  20.352  1.00  1.060          H  
ATOM   2337  HD2 TYR A 138      -1.390   6.201  17.145  1.00  1.060          H  
ATOM   2338  HE1 TYR A 138      -3.859   9.878  19.113  1.00  1.060          H  
ATOM   2339  HE2 TYR A 138      -3.140   7.304  15.916  1.00  1.060          H  
ATOM   2340  HH  TYR A 138      -4.935   9.967  17.433  1.00  1.060          H  
ATOM   2341  N   SER A 139       1.122   4.733  21.489  1.00  0.620          N  
ATOM   2342  CA  SER A 139       2.410   4.382  22.059  1.00  0.650          C  
ATOM   2343  C   SER A 139       2.939   3.070  21.498  1.00  0.590          C  
ATOM   2344  O   SER A 139       4.133   2.816  21.577  1.00  0.650          O  
ATOM   2345  CB  SER A 139       2.321   4.283  23.570  1.00  0.900          C  
ATOM   2346  OG  SER A 139       1.563   3.172  23.970  1.00  0.900          O  
ATOM   2347  H   SER A 139       0.323   4.801  22.126  1.00  0.740          H  
ATOM   2348  HA  SER A 139       3.118   5.167  21.806  1.00  0.780          H  
ATOM   2349 1HB  SER A 139       3.322   4.213  23.987  1.00  1.080          H  
ATOM   2350 2HB  SER A 139       1.867   5.190  23.962  1.00  1.080          H  
ATOM   2351  HG  SER A 139       1.484   3.238  24.927  1.00  1.080          H  
ATOM   2352  N   LEU A 140       2.071   2.229  20.935  1.00  0.560          N  
ATOM   2353  CA  LEU A 140       2.481   0.973  20.345  1.00  0.570          C  
ATOM   2354  C   LEU A 140       2.963   1.222  18.935  1.00  0.520          C  
ATOM   2355  O   LEU A 140       4.048   0.784  18.553  1.00  0.580          O  
ATOM   2356  CB  LEU A 140       1.302   0.002  20.349  1.00  0.790          C  
ATOM   2357  CG  LEU A 140       0.846  -0.515  21.712  1.00  0.790          C  
ATOM   2358  CD1 LEU A 140      -0.486  -1.213  21.553  1.00  0.790          C  
ATOM   2359  CD2 LEU A 140       1.879  -1.517  22.251  1.00  0.790          C  
ATOM   2360  H   LEU A 140       1.094   2.500  20.857  1.00  0.670          H  
ATOM   2361  HA  LEU A 140       3.310   0.568  20.918  1.00  0.680          H  
ATOM   2362 1HB  LEU A 140       0.466   0.515  19.920  1.00  0.950          H  
ATOM   2363 2HB  LEU A 140       1.528  -0.830  19.723  1.00  0.950          H  
ATOM   2364  HG  LEU A 140       0.738   0.315  22.408  1.00  0.950          H  
ATOM   2365 1HD1 LEU A 140      -0.819  -1.584  22.522  1.00  0.950          H  
ATOM   2366 2HD1 LEU A 140      -1.209  -0.514  21.169  1.00  0.950          H  
ATOM   2367 3HD1 LEU A 140      -0.392  -2.034  20.876  1.00  0.950          H  
ATOM   2368 1HD2 LEU A 140       1.543  -1.894  23.218  1.00  0.950          H  
ATOM   2369 2HD2 LEU A 140       1.983  -2.351  21.555  1.00  0.950          H  
ATOM   2370 3HD2 LEU A 140       2.845  -1.041  22.380  1.00  0.950          H  
ATOM   2371  N   LEU A 141       2.195   1.992  18.164  1.00  0.490          N  
ATOM   2372  CA  LEU A 141       2.613   2.253  16.787  1.00  0.550          C  
ATOM   2373  C   LEU A 141       3.927   3.020  16.782  1.00  0.530          C  
ATOM   2374  O   LEU A 141       4.848   2.710  16.017  1.00  0.620          O  
ATOM   2375  CB  LEU A 141       1.577   3.135  16.056  1.00  0.750          C  
ATOM   2376  CG  LEU A 141       0.204   2.528  15.737  1.00  0.750          C  
ATOM   2377  CD1 LEU A 141      -0.717   3.634  15.255  1.00  0.750          C  
ATOM   2378  CD2 LEU A 141       0.329   1.428  14.654  1.00  0.750          C  
ATOM   2379  H   LEU A 141       1.313   2.352  18.545  1.00  0.590          H  
ATOM   2380  HA  LEU A 141       2.760   1.307  16.272  1.00  0.660          H  
ATOM   2381 1HB  LEU A 141       1.400   4.015  16.679  1.00  0.900          H  
ATOM   2382 2HB  LEU A 141       2.021   3.473  15.119  1.00  0.900          H  
ATOM   2383  HG  LEU A 141      -0.213   2.124  16.636  1.00  0.900          H  
ATOM   2384 1HD1 LEU A 141      -1.699   3.235  15.057  1.00  0.900          H  
ATOM   2385 2HD1 LEU A 141      -0.796   4.389  16.023  1.00  0.900          H  
ATOM   2386 3HD1 LEU A 141      -0.318   4.077  14.349  1.00  0.900          H  
ATOM   2387 1HD2 LEU A 141      -0.656   1.015  14.442  1.00  0.900          H  
ATOM   2388 2HD2 LEU A 141       0.743   1.857  13.741  1.00  0.900          H  
ATOM   2389 3HD2 LEU A 141       0.977   0.628  15.004  1.00  0.900          H  
ATOM   2390  N   VAL A 142       4.024   3.987  17.695  1.00  0.520          N  
ATOM   2391  CA  VAL A 142       5.164   4.865  17.779  1.00  0.580          C  
ATOM   2392  C   VAL A 142       6.359   4.252  18.452  1.00  0.540          C  
ATOM   2393  O   VAL A 142       7.455   4.317  17.897  1.00  0.540          O  
ATOM   2394  CB  VAL A 142       4.779   6.165  18.476  1.00  0.790          C  
ATOM   2395  CG1 VAL A 142       5.994   7.038  18.680  1.00  0.790          C  
ATOM   2396  CG2 VAL A 142       3.772   6.858  17.631  1.00  0.790          C  
ATOM   2397  H   VAL A 142       3.232   4.160  18.319  1.00  0.620          H  
ATOM   2398  HA  VAL A 142       5.450   5.111  16.761  1.00  0.700          H  
ATOM   2399  HB  VAL A 142       4.353   5.953  19.457  1.00  0.950          H  
ATOM   2400 1HG1 VAL A 142       5.686   7.965  19.165  1.00  0.950          H  
ATOM   2401 2HG1 VAL A 142       6.723   6.539  19.308  1.00  0.950          H  
ATOM   2402 3HG1 VAL A 142       6.435   7.260  17.721  1.00  0.950          H  
ATOM   2403 1HG2 VAL A 142       3.503   7.779  18.114  1.00  0.950          H  
ATOM   2404 2HG2 VAL A 142       4.198   7.056  16.679  1.00  0.950          H  
ATOM   2405 3HG2 VAL A 142       2.893   6.243  17.502  1.00  0.950          H  
ATOM   2406  N   LYS A 143       6.214   3.655  19.643  1.00  0.580          N  
ATOM   2407  CA  LYS A 143       7.400   3.065  20.228  1.00  0.700          C  
ATOM   2408  C   LYS A 143       7.883   1.985  19.294  1.00  0.610          C  
ATOM   2409  O   LYS A 143       9.083   1.775  19.168  1.00  0.650          O  
ATOM   2410  CB  LYS A 143       7.162   2.541  21.638  1.00  0.930          C  
ATOM   2411  CG  LYS A 143       6.955   3.671  22.659  1.00  0.930          C  
ATOM   2412  CD  LYS A 143       6.695   3.149  24.062  1.00  0.930          C  
ATOM   2413  CE  LYS A 143       6.512   4.303  25.050  1.00  0.930          C  
ATOM   2414  NZ  LYS A 143       6.223   3.821  26.433  1.00  0.930          N  
ATOM   2415  H   LYS A 143       5.330   3.575  20.148  1.00  0.700          H  
ATOM   2416  HA  LYS A 143       8.177   3.826  20.288  1.00  0.840          H  
ATOM   2417 1HB  LYS A 143       6.319   1.860  21.650  1.00  1.120          H  
ATOM   2418 2HB  LYS A 143       8.032   1.970  21.953  1.00  1.120          H  
ATOM   2419 1HG  LYS A 143       7.848   4.301  22.677  1.00  1.120          H  
ATOM   2420 2HG  LYS A 143       6.109   4.288  22.348  1.00  1.120          H  
ATOM   2421 1HD  LYS A 143       5.789   2.536  24.053  1.00  1.120          H  
ATOM   2422 2HD  LYS A 143       7.534   2.531  24.384  1.00  1.120          H  
ATOM   2423 1HE  LYS A 143       7.422   4.902  25.067  1.00  1.120          H  
ATOM   2424 2HE  LYS A 143       5.684   4.929  24.713  1.00  1.120          H  
ATOM   2425 1HZ  LYS A 143       6.109   4.614  27.052  1.00  1.120          H  
ATOM   2426 2HZ  LYS A 143       5.374   3.273  26.428  1.00  1.120          H  
ATOM   2427 3HZ  LYS A 143       6.991   3.251  26.759  1.00  1.120          H  
ATOM   2428  N   GLY A 144       6.956   1.301  18.626  1.00  0.530          N  
ATOM   2429  CA  GLY A 144       7.322   0.272  17.710  1.00  0.570          C  
ATOM   2430  C   GLY A 144       8.230   0.791  16.625  1.00  0.510          C  
ATOM   2431  O   GLY A 144       9.322   0.269  16.443  1.00  0.670          O  
ATOM   2432  H   GLY A 144       5.956   1.466  18.748  1.00  0.640          H  
ATOM   2433 1HA  GLY A 144       7.850  -0.486  18.259  1.00  0.680          H  
ATOM   2434 2HA  GLY A 144       6.415  -0.152  17.296  1.00  0.680          H  
ATOM   2435  N   ILE A 145       7.819   1.840  15.907  1.00  0.440          N  
ATOM   2436  CA  ILE A 145       8.683   2.381  14.863  1.00  0.420          C  
ATOM   2437  C   ILE A 145       9.978   2.947  15.447  1.00  0.430          C  
ATOM   2438  O   ILE A 145      11.066   2.661  14.938  1.00  0.420          O  
ATOM   2439  CB  ILE A 145       7.977   3.468  14.031  1.00  0.600          C  
ATOM   2440  CG1 ILE A 145       6.849   2.818  13.193  1.00  0.600          C  
ATOM   2441  CG2 ILE A 145       9.009   4.222  13.121  1.00  0.600          C  
ATOM   2442  CD1 ILE A 145       5.903   3.818  12.568  1.00  0.600          C  
ATOM   2443  H   ILE A 145       6.890   2.245  16.083  1.00  0.530          H  
ATOM   2444  HA  ILE A 145       8.940   1.570  14.188  1.00  0.500          H  
ATOM   2445  HB  ILE A 145       7.503   4.183  14.713  1.00  0.720          H  
ATOM   2446 1HG1 ILE A 145       7.295   2.216  12.404  1.00  0.720          H  
ATOM   2447 2HG1 ILE A 145       6.265   2.159  13.840  1.00  0.720          H  
ATOM   2448 1HG2 ILE A 145       8.503   4.996  12.568  1.00  0.720          H  
ATOM   2449 2HG2 ILE A 145       9.780   4.693  13.723  1.00  0.720          H  
ATOM   2450 3HG2 ILE A 145       9.476   3.517  12.432  1.00  0.720          H  
ATOM   2451 1HD1 ILE A 145       5.141   3.294  12.016  1.00  0.720          H  
ATOM   2452 2HD1 ILE A 145       5.437   4.402  13.368  1.00  0.720          H  
ATOM   2453 3HD1 ILE A 145       6.426   4.484  11.899  1.00  0.720          H  
ATOM   2454  N   LYS A 146       9.894   3.740  16.522  1.00  0.470          N  
ATOM   2455  CA  LYS A 146      11.099   4.336  17.099  1.00  0.510          C  
ATOM   2456  C   LYS A 146      12.117   3.259  17.484  1.00  0.510          C  
ATOM   2457  O   LYS A 146      13.327   3.459  17.349  1.00  0.540          O  
ATOM   2458  CB  LYS A 146      10.765   5.231  18.310  1.00  0.700          C  
ATOM   2459  CG  LYS A 146      10.065   6.586  17.965  1.00  0.700          C  
ATOM   2460  CD  LYS A 146       9.735   7.434  19.235  1.00  0.700          C  
ATOM   2461  CE  LYS A 146       9.139   8.824  18.854  1.00  0.700          C  
ATOM   2462  NZ  LYS A 146       8.712   9.674  20.063  1.00  0.700          N  
ATOM   2463  H   LYS A 146       8.979   3.935  16.940  1.00  0.560          H  
ATOM   2464  HA  LYS A 146      11.565   4.962  16.336  1.00  0.610          H  
ATOM   2465 1HB  LYS A 146      10.117   4.684  18.992  1.00  0.840          H  
ATOM   2466 2HB  LYS A 146      11.689   5.455  18.849  1.00  0.840          H  
ATOM   2467 1HG  LYS A 146      10.716   7.158  17.303  1.00  0.840          H  
ATOM   2468 2HG  LYS A 146       9.137   6.374  17.436  1.00  0.840          H  
ATOM   2469 1HD  LYS A 146       9.018   6.897  19.869  1.00  0.840          H  
ATOM   2470 2HD  LYS A 146      10.643   7.583  19.808  1.00  0.840          H  
ATOM   2471 1HE  LYS A 146       9.899   9.362  18.313  1.00  0.840          H  
ATOM   2472 2HE  LYS A 146       8.284   8.692  18.198  1.00  0.840          H  
ATOM   2473 1HZ  LYS A 146       8.361  10.565  19.727  1.00  0.840          H  
ATOM   2474 2HZ  LYS A 146       7.955   9.238  20.636  1.00  0.840          H  
ATOM   2475 3HZ  LYS A 146       9.495   9.839  20.664  1.00  0.840          H  
ATOM   2476  N   LYS A 147      11.632   2.098  17.916  1.00  0.500          N  
ATOM   2477  CA  LYS A 147      12.472   0.984  18.306  1.00  0.500          C  
ATOM   2478  C   LYS A 147      12.996   0.093  17.164  1.00  0.510          C  
ATOM   2479  O   LYS A 147      13.747  -0.843  17.436  1.00  0.590          O  
ATOM   2480  CB  LYS A 147      11.736   0.125  19.335  1.00  0.700          C  
ATOM   2481  CG  LYS A 147      11.576   0.790  20.729  1.00  0.700          C  
ATOM   2482  CD  LYS A 147      10.815  -0.098  21.752  1.00  0.700          C  
ATOM   2483  CE  LYS A 147      10.837   0.558  23.151  1.00  0.700          C  
ATOM   2484  NZ  LYS A 147      10.221  -0.300  24.246  1.00  0.700          N  
ATOM   2485  H   LYS A 147      10.622   1.996  18.053  1.00  0.600          H  
ATOM   2486  HA  LYS A 147      13.337   1.403  18.807  1.00  0.600          H  
ATOM   2487 1HB  LYS A 147      10.740  -0.113  18.956  1.00  0.840          H  
ATOM   2488 2HB  LYS A 147      12.246  -0.783  19.434  1.00  0.840          H  
ATOM   2489 1HG  LYS A 147      12.571   0.990  21.130  1.00  0.840          H  
ATOM   2490 2HG  LYS A 147      11.065   1.743  20.629  1.00  0.840          H  
ATOM   2491 1HD  LYS A 147       9.781  -0.171  21.425  1.00  0.840          H  
ATOM   2492 2HD  LYS A 147      11.230  -1.095  21.804  1.00  0.840          H  
ATOM   2493 1HE  LYS A 147      11.871   0.762  23.415  1.00  0.840          H  
ATOM   2494 2HE  LYS A 147      10.294   1.503  23.101  1.00  0.840          H  
ATOM   2495 1HZ  LYS A 147      10.288   0.197  25.126  1.00  0.840          H  
ATOM   2496 2HZ  LYS A 147       9.230  -0.520  24.080  1.00  0.840          H  
ATOM   2497 3HZ  LYS A 147      10.728  -1.168  24.334  1.00  0.840          H  
ATOM   2498  N   ILE A 148      12.566   0.297  15.902  1.00  0.460          N  
ATOM   2499  CA  ILE A 148      13.084  -0.554  14.813  1.00  0.470          C  
ATOM   2500  C   ILE A 148      13.597   0.252  13.600  1.00  0.480          C  
ATOM   2501  O   ILE A 148      14.330  -0.285  12.768  1.00  0.500          O  
ATOM   2502  CB  ILE A 148      12.035  -1.597  14.338  1.00  0.650          C  
ATOM   2503  CG1 ILE A 148      10.823  -0.909  13.718  1.00  0.650          C  
ATOM   2504  CG2 ILE A 148      11.591  -2.489  15.539  1.00  0.650          C  
ATOM   2505  CD1 ILE A 148       9.873  -1.825  13.063  1.00  0.650          C  
ATOM   2506  H   ILE A 148      11.942   1.081  15.706  1.00  0.550          H  
ATOM   2507  HA  ILE A 148      13.933  -1.111  15.202  1.00  0.560          H  
ATOM   2508  HB  ILE A 148      12.478  -2.219  13.577  1.00  0.780          H  
ATOM   2509 1HG1 ILE A 148      10.312  -0.381  14.471  1.00  0.780          H  
ATOM   2510 2HG1 ILE A 148      11.147  -0.203  12.964  1.00  0.780          H  
ATOM   2511 1HG2 ILE A 148      10.890  -3.247  15.226  1.00  0.780          H  
ATOM   2512 2HG2 ILE A 148      12.443  -2.976  15.973  1.00  0.780          H  
ATOM   2513 3HG2 ILE A 148      11.124  -1.859  16.294  1.00  0.780          H  
ATOM   2514 1HD1 ILE A 148       9.069  -1.244  12.681  1.00  0.780          H  
ATOM   2515 2HD1 ILE A 148      10.365  -2.359  12.259  1.00  0.780          H  
ATOM   2516 3HD1 ILE A 148       9.487  -2.523  13.767  1.00  0.780          H  
ATOM   2517  N   PHE A 149      13.232   1.537  13.527  1.00  0.470          N  
ATOM   2518  CA  PHE A 149      13.516   2.451  12.421  1.00  0.500          C  
ATOM   2519  C   PHE A 149      14.973   2.461  11.970  1.00  0.530          C  
ATOM   2520  O   PHE A 149      15.264   2.542  10.784  1.00  0.590          O  
ATOM   2521  CB  PHE A 149      13.109   3.878  12.775  1.00  0.690          C  
ATOM   2522  CG  PHE A 149      13.289   4.835  11.642  1.00  0.690          C  
ATOM   2523  CD1 PHE A 149      12.296   4.957  10.682  1.00  0.690          C  
ATOM   2524  CD2 PHE A 149      14.438   5.598  11.510  1.00  0.690          C  
ATOM   2525  CE1 PHE A 149      12.440   5.816   9.622  1.00  0.690          C  
ATOM   2526  CE2 PHE A 149      14.587   6.456  10.441  1.00  0.690          C  
ATOM   2527  CZ  PHE A 149      13.586   6.564   9.496  1.00  0.690          C  
ATOM   2528  H   PHE A 149      12.616   1.901  14.250  1.00  0.560          H  
ATOM   2529  HA  PHE A 149      12.904   2.139  11.577  1.00  0.600          H  
ATOM   2530 1HB  PHE A 149      12.070   3.893  13.063  1.00  0.830          H  
ATOM   2531 2HB  PHE A 149      13.688   4.226  13.630  1.00  0.830          H  
ATOM   2532  HD1 PHE A 149      11.396   4.365  10.783  1.00  0.830          H  
ATOM   2533  HD2 PHE A 149      15.229   5.512  12.255  1.00  0.830          H  
ATOM   2534  HE1 PHE A 149      11.650   5.910   8.879  1.00  0.830          H  
ATOM   2535  HE2 PHE A 149      15.495   7.051  10.341  1.00  0.830          H  
ATOM   2536  HZ  PHE A 149      13.704   7.245   8.653  1.00  0.830          H  
ATOM   2537  N   HIS A 150      15.927   2.413  12.887  1.00  0.530          N  
ATOM   2538  CA  HIS A 150      17.329   2.473  12.494  1.00  0.590          C  
ATOM   2539  C   HIS A 150      17.792   1.284  11.628  1.00  0.630          C  
ATOM   2540  O   HIS A 150      18.877   1.334  11.037  1.00  0.770          O  
ATOM   2541  CB  HIS A 150      18.174   2.569  13.751  1.00  0.800          C  
ATOM   2542  CG  HIS A 150      17.873   1.458  14.624  1.00  0.800          C  
ATOM   2543  ND1 HIS A 150      16.721   1.430  15.376  1.00  0.800          N  
ATOM   2544  CD2 HIS A 150      18.515   0.296  14.875  1.00  0.800          C  
ATOM   2545  CE1 HIS A 150      16.675   0.301  16.043  1.00  0.800          C  
ATOM   2546  NE2 HIS A 150      17.744  -0.393  15.760  1.00  0.800          N  
ATOM   2547  H   HIS A 150      15.710   2.313  13.882  1.00  0.640          H  
ATOM   2548  HA  HIS A 150      17.491   3.379  11.912  1.00  0.710          H  
ATOM   2549 1HB  HIS A 150      19.235   2.547  13.497  1.00  0.960          H  
ATOM   2550 2HB  HIS A 150      17.966   3.499  14.275  1.00  0.960          H  
ATOM   2551  HD2 HIS A 150      19.461  -0.039  14.445  1.00  0.960          H  
ATOM   2552  HE1 HIS A 150      15.898  -0.013  16.716  1.00  0.960          H  
ATOM   2553  HE2 HIS A 150      17.936  -1.316  16.148  1.00  0.960          H  
ATOM   2554  N   SER A 151      16.980   0.222  11.541  1.00  0.560          N  
ATOM   2555  CA  SER A 151      17.284  -0.953  10.729  1.00  0.630          C  
ATOM   2556  C   SER A 151      16.710  -0.816   9.311  1.00  0.630          C  
ATOM   2557  O   SER A 151      16.860  -1.718   8.495  1.00  0.660          O  
ATOM   2558  CB  SER A 151      16.762  -2.216  11.401  1.00  0.850          C  
ATOM   2559  OG  SER A 151      17.417  -2.447  12.625  1.00  0.850          O  
ATOM   2560  H   SER A 151      16.095   0.217  12.052  1.00  0.670          H  
ATOM   2561  HA  SER A 151      18.366  -1.044  10.645  1.00  0.760          H  
ATOM   2562 1HB  SER A 151      15.700  -2.120  11.574  1.00  1.020          H  
ATOM   2563 2HB  SER A 151      16.910  -3.068  10.746  1.00  1.020          H  
ATOM   2564  HG  SER A 151      16.995  -3.227  13.023  1.00  1.020          H  
ATOM   2565  N   VAL A 152      16.036   0.308   9.035  1.00  0.650          N  
ATOM   2566  CA  VAL A 152      15.422   0.638   7.745  1.00  0.700          C  
ATOM   2567  C   VAL A 152      16.455   1.202   6.756  1.00  0.890          C  
ATOM   2568  O   VAL A 152      17.255   2.071   7.109  1.00  1.110          O  
ATOM   2569  CB  VAL A 152      14.291   1.681   7.958  1.00  0.960          C  
ATOM   2570  CG1 VAL A 152      13.730   2.129   6.680  1.00  0.960          C  
ATOM   2571  CG2 VAL A 152      13.176   1.070   8.792  1.00  0.960          C  
ATOM   2572  H   VAL A 152      15.955   1.010   9.775  1.00  0.780          H  
ATOM   2573  HA  VAL A 152      14.996  -0.272   7.318  1.00  0.840          H  
ATOM   2574  HB  VAL A 152      14.694   2.553   8.462  1.00  1.150          H  
ATOM   2575 1HG1 VAL A 152      12.946   2.830   6.889  1.00  1.150          H  
ATOM   2576 2HG1 VAL A 152      14.481   2.608   6.051  1.00  1.150          H  
ATOM   2577 3HG1 VAL A 152      13.338   1.273   6.180  1.00  1.150          H  
ATOM   2578 1HG2 VAL A 152      12.394   1.807   8.950  1.00  1.150          H  
ATOM   2579 2HG2 VAL A 152      12.765   0.208   8.271  1.00  1.150          H  
ATOM   2580 3HG2 VAL A 152      13.576   0.759   9.749  1.00  1.150          H  
ATOM   2581  N   SER A 153      16.454   0.710   5.516  1.00  0.990          N  
ATOM   2582  CA  SER A 153      17.379   1.227   4.512  1.00  1.030          C  
ATOM   2583  C   SER A 153      16.869   2.564   3.997  1.00  1.050          C  
ATOM   2584  O   SER A 153      15.701   2.684   3.655  1.00  1.500          O  
ATOM   2585  CB  SER A 153      17.517   0.266   3.356  1.00  1.430          C  
ATOM   2586  OG  SER A 153      18.306   0.815   2.344  1.00  1.430          O  
ATOM   2587  H   SER A 153      15.769   0.005   5.227  1.00  1.190          H  
ATOM   2588  HA  SER A 153      18.355   1.373   4.974  1.00  1.240          H  
ATOM   2589 1HB  SER A 153      17.955  -0.668   3.697  1.00  1.710          H  
ATOM   2590 2HB  SER A 153      16.538   0.033   2.953  1.00  1.710          H  
ATOM   2591  HG  SER A 153      18.372   0.098   1.670  1.00  1.710          H  
ATOM   2592  N   ASN A 154      17.717   3.584   3.946  1.00  1.260          N  
ATOM   2593  CA  ASN A 154      17.239   4.875   3.455  1.00  1.770          C  
ATOM   2594  C   ASN A 154      17.939   5.425   2.210  1.00  1.860          C  
ATOM   2595  O   ASN A 154      17.427   6.347   1.572  1.00  2.270          O  
ATOM   2596  CB  ASN A 154      17.276   5.891   4.573  1.00  2.270          C  
ATOM   2597  CG  ASN A 154      16.270   5.580   5.663  1.00  2.270          C  
ATOM   2598  OD1 ASN A 154      15.060   5.820   5.514  1.00  2.270          O  
ATOM   2599  ND2 ASN A 154      16.744   5.044   6.752  1.00  2.270          N  
ATOM   2600  H   ASN A 154      18.665   3.455   4.263  1.00  1.510          H  
ATOM   2601  HA  ASN A 154      16.192   4.755   3.175  1.00  2.120          H  
ATOM   2602 1HB  ASN A 154      18.275   5.910   5.011  1.00  2.730          H  
ATOM   2603 2HB  ASN A 154      17.073   6.884   4.174  1.00  2.730          H  
ATOM   2604 1HD2 ASN A 154      16.129   4.808   7.506  1.00  2.730          H  
ATOM   2605 2HD2 ASN A 154      17.719   4.846   6.838  1.00  2.730          H  
ATOM   2606  N   ASN A 155      19.083   4.869   1.815  1.00  2.040          N  
ATOM   2607  CA  ASN A 155      19.842   5.467   0.711  1.00  2.340          C  
ATOM   2608  C   ASN A 155      19.367   5.050  -0.681  1.00  2.360          C  
ATOM   2609  O   ASN A 155      20.109   4.445  -1.453  1.00  2.900          O  
ATOM   2610  CB  ASN A 155      21.313   5.157   0.876  1.00  3.160          C  
ATOM   2611  CG  ASN A 155      21.883   5.791   2.113  1.00  3.160          C  
ATOM   2612  OD1 ASN A 155      21.539   6.922   2.479  1.00  3.160          O  
ATOM   2613  ND2 ASN A 155      22.756   5.078   2.773  1.00  3.160          N  
ATOM   2614  H   ASN A 155      19.458   4.071   2.304  1.00  2.450          H  
ATOM   2615  HA  ASN A 155      19.720   6.550   0.769  1.00  2.810          H  
ATOM   2616 1HB  ASN A 155      21.455   4.078   0.930  1.00  3.790          H  
ATOM   2617 2HB  ASN A 155      21.864   5.521   0.008  1.00  3.790          H  
ATOM   2618 1HD2 ASN A 155      23.176   5.445   3.605  1.00  3.790          H  
ATOM   2619 2HD2 ASN A 155      23.015   4.169   2.443  1.00  3.790          H  
ATOM   2620  N   ARG A 156      18.114   5.377  -0.980  1.00  2.540          N  
ATOM   2621  CA  ARG A 156      17.463   5.109  -2.267  1.00  2.980          C  
ATOM   2622  C   ARG A 156      17.652   3.681  -2.781  1.00  2.710          C  
ATOM   2623  O   ARG A 156      17.883   3.482  -3.975  1.00  2.900          O  
ATOM   2624  CB  ARG A 156      17.975   6.072  -3.330  1.00  4.000          C  
ATOM   2625  CG  ARG A 156      17.712   7.541  -3.045  1.00  4.000          C  
ATOM   2626  CD  ARG A 156      18.165   8.410  -4.161  1.00  4.000          C  
ATOM   2627  NE  ARG A 156      17.910   9.823  -3.882  1.00  4.000          N  
ATOM   2628  CZ  ARG A 156      18.255  10.858  -4.683  1.00  4.000          C  
ATOM   2629  NH1 ARG A 156      18.875  10.646  -5.828  1.00  4.000          N  
ATOM   2630  NH2 ARG A 156      17.965  12.095  -4.309  1.00  4.000          N  
ATOM   2631  H   ARG A 156      17.611   5.874  -0.240  1.00  3.050          H  
ATOM   2632  HA  ARG A 156      16.393   5.279  -2.137  1.00  3.580          H  
ATOM   2633 1HB  ARG A 156      19.050   5.943  -3.453  1.00  4.800          H  
ATOM   2634 2HB  ARG A 156      17.507   5.840  -4.287  1.00  4.800          H  
ATOM   2635 1HG  ARG A 156      16.645   7.698  -2.899  1.00  4.800          H  
ATOM   2636 2HG  ARG A 156      18.249   7.835  -2.144  1.00  4.800          H  
ATOM   2637 1HD  ARG A 156      19.237   8.273  -4.305  1.00  4.800          H  
ATOM   2638 2HD  ARG A 156      17.633   8.135  -5.071  1.00  4.800          H  
ATOM   2639  HE  ARG A 156      17.436  10.043  -3.015  1.00  4.800          H  
ATOM   2640 1HH1 ARG A 156      19.099   9.708  -6.121  1.00  4.800          H  
ATOM   2641 2HH1 ARG A 156      19.127  11.427  -6.419  1.00  4.800          H  
ATOM   2642 1HH2 ARG A 156      17.489  12.260  -3.432  1.00  4.800          H  
ATOM   2643 2HH2 ARG A 156      18.216  12.876  -4.898  1.00  4.800          H  
ATOM   2644  N   GLU A 157      17.552   2.688  -1.908  1.00  2.790          N  
ATOM   2645  CA  GLU A 157      17.734   1.310  -2.338  1.00  2.950          C  
ATOM   2646  C   GLU A 157      16.655   0.901  -3.342  1.00  2.580          C  
ATOM   2647  O   GLU A 157      15.474   1.210  -3.165  1.00  3.100          O  
ATOM   2648  CB  GLU A 157      17.783   0.364  -1.133  1.00  4.070          C  
ATOM   2649  CG  GLU A 157      18.148  -1.069  -1.472  1.00  4.070          C  
ATOM   2650  CD  GLU A 157      18.331  -1.951  -0.277  1.00  4.070          C  
ATOM   2651  OE1 GLU A 157      18.243  -1.478   0.831  1.00  4.070          O  
ATOM   2652  OE2 GLU A 157      18.605  -3.109  -0.476  1.00  4.070          O  
ATOM   2653  H   GLU A 157      17.365   2.901  -0.937  1.00  3.350          H  
ATOM   2654  HA  GLU A 157      18.698   1.242  -2.841  1.00  3.540          H  
ATOM   2655 1HB  GLU A 157      18.498   0.742  -0.404  1.00  4.880          H  
ATOM   2656 2HB  GLU A 157      16.812   0.335  -0.660  1.00  4.880          H  
ATOM   2657 1HG  GLU A 157      17.352  -1.485  -2.057  1.00  4.880          H  
ATOM   2658 2HG  GLU A 157      19.055  -1.077  -2.073  1.00  4.880          H  
ATOM   2659  N   ILE A 158      17.077   0.182  -4.393  1.00  2.470          N  
ATOM   2660  CA  ILE A 158      16.178  -0.326  -5.440  1.00  2.710          C  
ATOM   2661  C   ILE A 158      15.176  -1.331  -4.868  1.00  2.170          C  
ATOM   2662  O   ILE A 158      13.986  -1.321  -5.205  1.00  2.630          O  
ATOM   2663  CB  ILE A 158      16.982  -0.973  -6.591  1.00  3.700          C  
ATOM   2664  CG1 ILE A 158      17.768   0.146  -7.335  1.00  3.700          C  
ATOM   2665  CG2 ILE A 158      16.023  -1.722  -7.554  1.00  3.700          C  
ATOM   2666  CD1 ILE A 158      18.826  -0.354  -8.306  1.00  3.700          C  
ATOM   2667  H   ILE A 158      18.067   0.001  -4.464  1.00  2.960          H  
ATOM   2668  HA  ILE A 158      15.620   0.511  -5.848  1.00  3.250          H  
ATOM   2669  HB  ILE A 158      17.706  -1.676  -6.186  1.00  4.440          H  
ATOM   2670 1HG1 ILE A 158      17.059   0.761  -7.886  1.00  4.440          H  
ATOM   2671 2HG1 ILE A 158      18.261   0.775  -6.594  1.00  4.440          H  
ATOM   2672 1HG2 ILE A 158      16.583  -2.174  -8.364  1.00  4.440          H  
ATOM   2673 2HG2 ILE A 158      15.490  -2.512  -7.028  1.00  4.440          H  
ATOM   2674 3HG2 ILE A 158      15.300  -1.017  -7.966  1.00  4.440          H  
ATOM   2675 1HD1 ILE A 158      19.322   0.503  -8.766  1.00  4.440          H  
ATOM   2676 2HD1 ILE A 158      19.565  -0.949  -7.768  1.00  4.440          H  
ATOM   2677 3HD1 ILE A 158      18.375  -0.958  -9.084  1.00  4.440          H  
ATOM   2678  N   SER A 159      15.653  -2.217  -4.008  1.00  1.710          N  
ATOM   2679  CA  SER A 159      14.820  -3.221  -3.364  1.00  1.770          C  
ATOM   2680  C   SER A 159      14.023  -2.526  -2.265  1.00  1.470          C  
ATOM   2681  O   SER A 159      14.285  -2.711  -1.070  1.00  2.050          O  
ATOM   2682  CB  SER A 159      15.677  -4.333  -2.781  1.00  2.450          C  
ATOM   2683  OG  SER A 159      16.366  -5.033  -3.787  1.00  2.450          O  
ATOM   2684  H   SER A 159      16.636  -2.189  -3.789  1.00  2.050          H  
ATOM   2685  HA  SER A 159      14.128  -3.639  -4.097  1.00  2.120          H  
ATOM   2686 1HB  SER A 159      16.396  -3.903  -2.081  1.00  2.940          H  
ATOM   2687 2HB  SER A 159      15.047  -5.021  -2.220  1.00  2.940          H  
ATOM   2688  HG  SER A 159      16.897  -5.695  -3.334  1.00  2.940          H  
ATOM   2689  N   SER A 160      12.996  -1.790  -2.716  1.00  1.140          N  
ATOM   2690  CA  SER A 160      12.151  -0.874  -1.952  1.00  0.920          C  
ATOM   2691  C   SER A 160      11.430  -1.497  -0.784  1.00  0.840          C  
ATOM   2692  O   SER A 160      10.998  -0.801   0.136  1.00  0.920          O  
ATOM   2693  CB  SER A 160      11.144  -0.233  -2.880  1.00  1.380          C  
ATOM   2694  OG  SER A 160      10.252  -1.187  -3.379  1.00  1.380          O  
ATOM   2695  H   SER A 160      12.905  -1.773  -3.736  1.00  1.370          H  
ATOM   2696  HA  SER A 160      12.797  -0.102  -1.570  1.00  1.100          H  
ATOM   2697 1HB  SER A 160      10.595   0.541  -2.343  1.00  1.650          H  
ATOM   2698 2HB  SER A 160      11.671   0.246  -3.705  1.00  1.650          H  
ATOM   2699  HG  SER A 160       9.651  -0.709  -3.959  1.00  1.650          H  
ATOM   2700  N   LYS A 161      11.330  -2.813  -0.782  1.00  0.870          N  
ATOM   2701  CA  LYS A 161      10.719  -3.532   0.318  1.00  0.930          C  
ATOM   2702  C   LYS A 161      11.495  -3.256   1.610  1.00  0.850          C  
ATOM   2703  O   LYS A 161      10.934  -3.273   2.700  1.00  1.010          O  
ATOM   2704  CB  LYS A 161      10.688  -5.020  -0.023  1.00  1.280          C  
ATOM   2705  CG  LYS A 161      12.074  -5.722  -0.121  1.00  1.280          C  
ATOM   2706  CD  LYS A 161      11.905  -7.142  -0.682  1.00  1.280          C  
ATOM   2707  CE  LYS A 161      13.203  -7.898  -0.836  1.00  1.280          C  
ATOM   2708  NZ  LYS A 161      13.008  -9.220  -1.546  1.00  1.280          N  
ATOM   2709  H   LYS A 161      11.693  -3.304  -1.585  1.00  1.040          H  
ATOM   2710  HA  LYS A 161       9.699  -3.174   0.448  1.00  1.120          H  
ATOM   2711 1HB  LYS A 161      10.088  -5.551   0.715  1.00  1.530          H  
ATOM   2712 2HB  LYS A 161      10.205  -5.134  -0.966  1.00  1.530          H  
ATOM   2713 1HG  LYS A 161      12.747  -5.151  -0.759  1.00  1.530          H  
ATOM   2714 2HG  LYS A 161      12.519  -5.794   0.875  1.00  1.530          H  
ATOM   2715 1HD  LYS A 161      11.281  -7.694  -0.017  1.00  1.530          H  
ATOM   2716 2HD  LYS A 161      11.420  -7.102  -1.650  1.00  1.530          H  
ATOM   2717 1HE  LYS A 161      13.900  -7.287  -1.404  1.00  1.530          H  
ATOM   2718 2HE  LYS A 161      13.615  -8.094   0.143  1.00  1.530          H  
ATOM   2719 1HZ  LYS A 161      13.899  -9.684  -1.634  1.00  1.530          H  
ATOM   2720 2HZ  LYS A 161      12.375  -9.829  -1.040  1.00  1.530          H  
ATOM   2721 3HZ  LYS A 161      12.626  -9.048  -2.470  1.00  1.530          H  
ATOM   2722  N   PHE A 162      12.785  -2.907   1.495  1.00  0.720          N  
ATOM   2723  CA  PHE A 162      13.618  -2.668   2.667  1.00  0.720          C  
ATOM   2724  C   PHE A 162      13.697  -1.198   3.056  1.00  0.760          C  
ATOM   2725  O   PHE A 162      14.425  -0.847   3.993  1.00  0.910          O  
ATOM   2726  CB  PHE A 162      15.062  -3.133   2.428  1.00  1.010          C  
ATOM   2727  CG  PHE A 162      15.276  -4.607   2.247  1.00  1.010          C  
ATOM   2728  CD1 PHE A 162      15.669  -5.105   1.027  1.00  1.010          C  
ATOM   2729  CD2 PHE A 162      15.102  -5.490   3.295  1.00  1.010          C  
ATOM   2730  CE1 PHE A 162      15.889  -6.450   0.858  1.00  1.010          C  
ATOM   2731  CE2 PHE A 162      15.305  -6.831   3.136  1.00  1.010          C  
ATOM   2732  CZ  PHE A 162      15.703  -7.318   1.914  1.00  1.010          C  
ATOM   2733  H   PHE A 162      13.224  -2.851   0.570  1.00  0.860          H  
ATOM   2734  HA  PHE A 162      13.200  -3.222   3.506  1.00  0.860          H  
ATOM   2735 1HB  PHE A 162      15.450  -2.627   1.534  1.00  1.210          H  
ATOM   2736 2HB  PHE A 162      15.683  -2.809   3.261  1.00  1.210          H  
ATOM   2737  HD1 PHE A 162      15.818  -4.410   0.196  1.00  1.210          H  
ATOM   2738  HD2 PHE A 162      14.804  -5.105   4.262  1.00  1.210          H  
ATOM   2739  HE1 PHE A 162      16.212  -6.825  -0.112  1.00  1.210          H  
ATOM   2740  HE2 PHE A 162      15.159  -7.507   3.978  1.00  1.210          H  
ATOM   2741  HZ  PHE A 162      15.878  -8.384   1.782  1.00  1.210          H  
ATOM   2742  N   ASN A 163      12.909  -0.338   2.412  1.00  0.690          N  
ATOM   2743  CA  ASN A 163      12.990   1.089   2.690  1.00  0.720          C  
ATOM   2744  C   ASN A 163      11.946   1.567   3.687  1.00  0.740          C  
ATOM   2745  O   ASN A 163      11.574   2.747   3.661  1.00  0.960          O  
ATOM   2746  CB  ASN A 163      12.894   1.924   1.415  1.00  1.000          C  
ATOM   2747  CG  ASN A 163      14.085   1.775   0.469  1.00  1.000          C  
ATOM   2748  OD1 ASN A 163      15.201   1.446   0.860  1.00  1.000          O  
ATOM   2749  ND2 ASN A 163      13.837   2.049  -0.791  1.00  1.000          N  
ATOM   2750  H   ASN A 163      12.269  -0.663   1.682  1.00  0.830          H  
ATOM   2751  HA  ASN A 163      13.954   1.280   3.138  1.00  0.860          H  
ATOM   2752 1HB  ASN A 163      11.987   1.640   0.874  1.00  1.200          H  
ATOM   2753 2HB  ASN A 163      12.801   2.976   1.679  1.00  1.200          H  
ATOM   2754 1HD2 ASN A 163      14.562   1.946  -1.513  1.00  1.200          H  
ATOM   2755 2HD2 ASN A 163      12.919   2.333  -1.062  1.00  1.200          H  
ATOM   2756  N   GLY A 164      11.448   0.659   4.534  1.00  0.560          N  
ATOM   2757  CA  GLY A 164      10.446   0.991   5.523  1.00  0.560          C  
ATOM   2758  C   GLY A 164      10.170  -0.148   6.519  1.00  0.520          C  
ATOM   2759  O   GLY A 164      11.043  -0.958   6.843  1.00  0.490          O  
ATOM   2760  H   GLY A 164      11.794  -0.290   4.507  1.00  0.670          H  
ATOM   2761 1HA  GLY A 164      10.737   1.892   6.057  1.00  0.670          H  
ATOM   2762 2HA  GLY A 164       9.548   1.221   4.985  1.00  0.670          H  
ATOM   2763  N   VAL A 165       8.950  -0.161   7.049  1.00  0.540          N  
ATOM   2764  CA  VAL A 165       8.515  -1.147   8.049  1.00  0.520          C  
ATOM   2765  C   VAL A 165       7.392  -2.001   7.560  1.00  0.530          C  
ATOM   2766  O   VAL A 165       6.392  -1.526   7.019  1.00  0.560          O  
ATOM   2767  CB  VAL A 165       8.115  -0.525   9.409  1.00  0.740          C  
ATOM   2768  CG1 VAL A 165       7.489  -1.562  10.371  1.00  0.740          C  
ATOM   2769  CG2 VAL A 165       9.352  -0.032  10.082  1.00  0.740          C  
ATOM   2770  H   VAL A 165       8.293   0.526   6.665  1.00  0.650          H  
ATOM   2771  HA  VAL A 165       9.360  -1.801   8.248  1.00  0.620          H  
ATOM   2772  HB  VAL A 165       7.418   0.233   9.250  1.00  0.880          H  
ATOM   2773 1HG1 VAL A 165       7.240  -1.066  11.300  1.00  0.880          H  
ATOM   2774 2HG1 VAL A 165       6.579  -1.986   9.959  1.00  0.880          H  
ATOM   2775 3HG1 VAL A 165       8.199  -2.365  10.558  1.00  0.880          H  
ATOM   2776 1HG2 VAL A 165       9.103   0.425  11.036  1.00  0.880          H  
ATOM   2777 2HG2 VAL A 165       9.993  -0.873  10.234  1.00  0.880          H  
ATOM   2778 3HG2 VAL A 165       9.850   0.652   9.485  1.00  0.880          H  
ATOM   2779  N   ASN A 166       7.602  -3.284   7.743  1.00  0.520          N  
ATOM   2780  CA  ASN A 166       6.675  -4.319   7.390  1.00  0.550          C  
ATOM   2781  C   ASN A 166       5.775  -4.643   8.580  1.00  0.560          C  
ATOM   2782  O   ASN A 166       6.237  -5.081   9.634  1.00  0.580          O  
ATOM   2783  CB  ASN A 166       7.423  -5.509   6.865  1.00  0.760          C  
ATOM   2784  CG  ASN A 166       6.560  -6.617   6.364  1.00  0.760          C  
ATOM   2785  OD1 ASN A 166       6.933  -7.777   6.554  1.00  0.760          O  
ATOM   2786  ND2 ASN A 166       5.446  -6.315   5.744  1.00  0.760          N  
ATOM   2787  H   ASN A 166       8.492  -3.538   8.181  1.00  0.620          H  
ATOM   2788  HA  ASN A 166       6.040  -3.949   6.597  1.00  0.660          H  
ATOM   2789 1HB  ASN A 166       8.066  -5.175   6.053  1.00  0.910          H  
ATOM   2790 2HB  ASN A 166       8.067  -5.893   7.644  1.00  0.910          H  
ATOM   2791 1HD2 ASN A 166       4.836  -7.054   5.375  1.00  0.910          H  
ATOM   2792 2HD2 ASN A 166       5.162  -5.359   5.617  1.00  0.910          H  
ATOM   2793  N   PHE A 167       4.509  -4.304   8.439  1.00  0.580          N  
ATOM   2794  CA  PHE A 167       3.496  -4.471   9.463  1.00  0.590          C  
ATOM   2795  C   PHE A 167       2.819  -5.822   9.199  1.00  0.640          C  
ATOM   2796  O   PHE A 167       2.025  -5.975   8.257  1.00  0.840          O  
ATOM   2797  CB  PHE A 167       2.490  -3.300   9.395  1.00  0.820          C  
ATOM   2798  CG  PHE A 167       3.031  -1.928   9.804  1.00  0.820          C  
ATOM   2799  CD1 PHE A 167       3.921  -1.239   9.013  1.00  0.820          C  
ATOM   2800  CD2 PHE A 167       2.595  -1.309  10.967  1.00  0.820          C  
ATOM   2801  CE1 PHE A 167       4.394   0.007   9.380  1.00  0.820          C  
ATOM   2802  CE2 PHE A 167       3.069  -0.050  11.334  1.00  0.820          C  
ATOM   2803  CZ  PHE A 167       3.974   0.596  10.534  1.00  0.820          C  
ATOM   2804  H   PHE A 167       4.230  -3.952   7.530  1.00  0.700          H  
ATOM   2805  HA  PHE A 167       3.970  -4.497  10.446  1.00  0.710          H  
ATOM   2806 1HB  PHE A 167       2.092  -3.221   8.385  1.00  0.990          H  
ATOM   2807 2HB  PHE A 167       1.677  -3.513  10.056  1.00  0.990          H  
ATOM   2808  HD1 PHE A 167       4.264  -1.684   8.083  1.00  0.990          H  
ATOM   2809  HD2 PHE A 167       1.878  -1.824  11.609  1.00  0.990          H  
ATOM   2810  HE1 PHE A 167       5.104   0.518   8.736  1.00  0.990          H  
ATOM   2811  HE2 PHE A 167       2.726   0.419  12.259  1.00  0.990          H  
ATOM   2812  HZ  PHE A 167       4.351   1.568  10.808  1.00  0.990          H  
ATOM   2813  N   ASN A 168       3.198  -6.822  10.001  1.00  0.520          N  
ATOM   2814  CA  ASN A 168       2.749  -8.204   9.842  1.00  0.540          C  
ATOM   2815  C   ASN A 168       1.711  -8.664  10.847  1.00  0.560          C  
ATOM   2816  O   ASN A 168       2.009  -8.828  12.029  1.00  0.570          O  
ATOM   2817  CB  ASN A 168       3.932  -9.146   9.925  1.00  0.750          C  
ATOM   2818  CG  ASN A 168       4.845  -9.025   8.787  1.00  0.750          C  
ATOM   2819  OD1 ASN A 168       4.488  -9.412   7.667  1.00  0.750          O  
ATOM   2820  ND2 ASN A 168       6.005  -8.497   9.019  1.00  0.750          N  
ATOM   2821  H   ASN A 168       3.872  -6.623  10.747  1.00  0.620          H  
ATOM   2822  HA  ASN A 168       2.294  -8.302   8.853  1.00  0.650          H  
ATOM   2823 1HB  ASN A 168       4.492  -8.930  10.831  1.00  0.900          H  
ATOM   2824 2HB  ASN A 168       3.576 -10.174   9.994  1.00  0.900          H  
ATOM   2825 1HD2 ASN A 168       6.643  -8.373   8.254  1.00  0.900          H  
ATOM   2826 2HD2 ASN A 168       6.241  -8.190   9.942  1.00  0.900          H  
ATOM   2827  N   GLY A 169       0.487  -8.827  10.387  1.00  0.610          N  
ATOM   2828  CA  GLY A 169      -0.634  -9.288  11.193  1.00  0.670          C  
ATOM   2829  C   GLY A 169      -0.592 -10.803  11.160  1.00  0.750          C  
ATOM   2830  O   GLY A 169      -1.081 -11.374  10.188  1.00  0.930          O  
ATOM   2831  H   GLY A 169       0.335  -8.696   9.386  1.00  0.730          H  
ATOM   2832 1HA  GLY A 169      -0.549  -8.927  12.218  1.00  0.800          H  
ATOM   2833 2HA  GLY A 169      -1.568  -8.932  10.785  1.00  0.800          H  
ATOM   2834  N   SER A 170       0.097 -11.439  12.103  1.00  0.840          N  
ATOM   2835  CA  SER A 170       0.269 -12.885  12.118  1.00  0.950          C  
ATOM   2836  C   SER A 170      -0.914 -13.609  12.742  1.00  1.120          C  
ATOM   2837  O   SER A 170      -1.626 -13.069  13.606  1.00  1.220          O  
ATOM   2838  CB  SER A 170       1.525 -13.267  12.883  1.00  1.290          C  
ATOM   2839  OG  SER A 170       2.687 -12.798  12.250  1.00  1.290          O  
ATOM   2840  H   SER A 170       0.454 -10.915  12.903  1.00  1.010          H  
ATOM   2841  HA  SER A 170       0.373 -13.227  11.088  1.00  1.140          H  
ATOM   2842 1HB  SER A 170       1.459 -12.848  13.886  1.00  1.540          H  
ATOM   2843 2HB  SER A 170       1.571 -14.350  12.989  1.00  1.540          H  
ATOM   2844  HG  SER A 170       3.423 -13.106  12.788  1.00  1.540          H  
ATOM   2845  N   ASN A 171      -1.062 -14.878  12.365  1.00  1.320          N  
ATOM   2846  CA  ASN A 171      -2.067 -15.745  12.955  1.00  1.650          C  
ATOM   2847  C   ASN A 171      -1.774 -15.870  14.437  1.00  1.570          C  
ATOM   2848  O   ASN A 171      -0.619 -15.786  14.852  1.00  2.110          O  
ATOM   2849  CB  ASN A 171      -2.075 -17.097  12.282  1.00  2.180          C  
ATOM   2850  CG  ASN A 171      -2.599 -17.029  10.888  1.00  2.180          C  
ATOM   2851  OD1 ASN A 171      -3.474 -16.218  10.570  1.00  2.180          O  
ATOM   2852  ND2 ASN A 171      -2.075 -17.863  10.037  1.00  2.180          N  
ATOM   2853  H   ASN A 171      -0.451 -15.241  11.647  1.00  1.580          H  
ATOM   2854  HA  ASN A 171      -3.048 -15.280  12.842  1.00  1.980          H  
ATOM   2855 1HB  ASN A 171      -1.063 -17.500  12.263  1.00  2.610          H  
ATOM   2856 2HB  ASN A 171      -2.691 -17.786  12.859  1.00  2.610          H  
ATOM   2857 1HD2 ASN A 171      -2.382 -17.865   9.085  1.00  2.610          H  
ATOM   2858 2HD2 ASN A 171      -1.367 -18.504  10.333  1.00  2.610          H  
ATOM   2859  N   GLY A 172      -2.813 -16.067  15.247  1.00  1.780          N  
ATOM   2860  CA  GLY A 172      -2.609 -16.158  16.691  1.00  2.250          C  
ATOM   2861  C   GLY A 172      -2.802 -14.791  17.344  1.00  1.870          C  
ATOM   2862  O   GLY A 172      -2.524 -14.613  18.530  1.00  2.230          O  
ATOM   2863  H   GLY A 172      -3.742 -16.162  14.861  1.00  2.140          H  
ATOM   2864 1HA  GLY A 172      -3.314 -16.872  17.116  1.00  2.700          H  
ATOM   2865 2HA  GLY A 172      -1.606 -16.528  16.899  1.00  2.700          H  
ATOM   2866  N   LYS A 173      -3.310 -13.844  16.548  1.00  1.390          N  
ATOM   2867  CA  LYS A 173      -3.599 -12.469  16.944  1.00  1.360          C  
ATOM   2868  C   LYS A 173      -2.399 -11.630  17.412  1.00  1.120          C  
ATOM   2869  O   LYS A 173      -2.433 -11.015  18.489  1.00  1.260          O  
ATOM   2870  CB  LYS A 173      -4.708 -12.474  18.001  1.00  1.920          C  
ATOM   2871  CG  LYS A 173      -6.034 -13.050  17.497  1.00  1.920          C  
ATOM   2872  CD  LYS A 173      -7.113 -13.037  18.569  1.00  1.920          C  
ATOM   2873  CE  LYS A 173      -8.436 -13.568  18.018  1.00  1.920          C  
ATOM   2874  NZ  LYS A 173      -9.495 -13.650  19.065  1.00  1.920          N  
ATOM   2875  H   LYS A 173      -3.502 -14.111  15.595  1.00  1.670          H  
ATOM   2876  HA  LYS A 173      -4.000 -11.967  16.064  1.00  1.630          H  
ATOM   2877 1HB  LYS A 173      -4.395 -13.022  18.886  1.00  2.300          H  
ATOM   2878 2HB  LYS A 173      -4.901 -11.465  18.305  1.00  2.300          H  
ATOM   2879 1HG  LYS A 173      -6.378 -12.455  16.645  1.00  2.300          H  
ATOM   2880 2HG  LYS A 173      -5.880 -14.073  17.165  1.00  2.300          H  
ATOM   2881 1HD  LYS A 173      -6.797 -13.656  19.409  1.00  2.300          H  
ATOM   2882 2HD  LYS A 173      -7.255 -12.024  18.923  1.00  2.300          H  
ATOM   2883 1HE  LYS A 173      -8.778 -12.899  17.225  1.00  2.300          H  
ATOM   2884 2HE  LYS A 173      -8.276 -14.560  17.599  1.00  2.300          H  
ATOM   2885 1HZ  LYS A 173     -10.348 -14.000  18.651  1.00  2.300          H  
ATOM   2886 2HZ  LYS A 173      -9.198 -14.275  19.799  1.00  2.300          H  
ATOM   2887 3HZ  LYS A 173      -9.670 -12.734  19.461  1.00  2.300          H  
ATOM   2888  N   GLU A 174      -1.331 -11.579  16.600  1.00  0.870          N  
ATOM   2889  CA  GLU A 174      -0.175 -10.742  16.965  1.00  0.730          C  
ATOM   2890  C   GLU A 174       0.360  -9.923  15.783  1.00  0.650          C  
ATOM   2891  O   GLU A 174       0.446 -10.421  14.662  1.00  0.720          O  
ATOM   2892  CB  GLU A 174       0.961 -11.598  17.546  1.00  1.080          C  
ATOM   2893  CG  GLU A 174       0.633 -12.317  18.857  1.00  1.080          C  
ATOM   2894  CD  GLU A 174       1.823 -13.050  19.468  1.00  1.080          C  
ATOM   2895  OE1 GLU A 174       2.446 -13.838  18.799  1.00  1.080          O  
ATOM   2896  OE2 GLU A 174       2.108 -12.794  20.630  1.00  1.080          O  
ATOM   2897  H   GLU A 174      -1.355 -12.103  15.716  1.00  1.040          H  
ATOM   2898  HA  GLU A 174      -0.489 -10.035  17.731  1.00  0.880          H  
ATOM   2899 1HB  GLU A 174       1.220 -12.365  16.827  1.00  1.290          H  
ATOM   2900 2HB  GLU A 174       1.842 -10.974  17.706  1.00  1.290          H  
ATOM   2901 1HG  GLU A 174       0.251 -11.589  19.570  1.00  1.290          H  
ATOM   2902 2HG  GLU A 174      -0.159 -13.042  18.666  1.00  1.290          H  
ATOM   2903  N   ILE A 175       0.774  -8.686  16.054  1.00  0.600          N  
ATOM   2904  CA  ILE A 175       1.349  -7.803  15.046  1.00  0.540          C  
ATOM   2905  C   ILE A 175       2.843  -7.607  15.239  1.00  0.480          C  
ATOM   2906  O   ILE A 175       3.325  -7.159  16.282  1.00  0.490          O  
ATOM   2907  CB  ILE A 175       0.676  -6.405  15.032  1.00  0.780          C  
ATOM   2908  CG1 ILE A 175      -0.786  -6.548  14.698  1.00  0.780          C  
ATOM   2909  CG2 ILE A 175       1.429  -5.432  14.035  1.00  0.780          C  
ATOM   2910  CD1 ILE A 175      -1.638  -5.281  14.883  1.00  0.780          C  
ATOM   2911  H   ILE A 175       0.701  -8.324  16.996  1.00  0.720          H  
ATOM   2912  HA  ILE A 175       1.184  -8.254  14.082  1.00  0.650          H  
ATOM   2913  HB  ILE A 175       0.698  -6.017  16.015  1.00  0.940          H  
ATOM   2914 1HG1 ILE A 175      -0.870  -6.880  13.669  1.00  0.940          H  
ATOM   2915 2HG1 ILE A 175      -1.198  -7.318  15.341  1.00  0.940          H  
ATOM   2916 1HG2 ILE A 175       0.968  -4.453  14.046  1.00  0.940          H  
ATOM   2917 2HG2 ILE A 175       2.475  -5.317  14.333  1.00  0.940          H  
ATOM   2918 3HG2 ILE A 175       1.385  -5.843  13.020  1.00  0.940          H  
ATOM   2919 1HD1 ILE A 175      -2.674  -5.505  14.624  1.00  0.940          H  
ATOM   2920 2HD1 ILE A 175      -1.591  -4.961  15.923  1.00  0.940          H  
ATOM   2921 3HD1 ILE A 175      -1.290  -4.482  14.247  1.00  0.940          H  
ATOM   2922  N   PHE A 176       3.590  -7.919  14.206  1.00  0.460          N  
ATOM   2923  CA  PHE A 176       5.019  -7.762  14.285  1.00  0.460          C  
ATOM   2924  C   PHE A 176       5.468  -6.657  13.356  1.00  0.460          C  
ATOM   2925  O   PHE A 176       5.105  -6.627  12.179  1.00  0.530          O  
ATOM   2926  CB  PHE A 176       5.693  -9.080  13.945  1.00  0.640          C  
ATOM   2927  CG  PHE A 176       5.365 -10.140  14.944  1.00  0.640          C  
ATOM   2928  CD1 PHE A 176       4.254 -10.949  14.756  1.00  0.640          C  
ATOM   2929  CD2 PHE A 176       6.137 -10.331  16.077  1.00  0.640          C  
ATOM   2930  CE1 PHE A 176       3.933 -11.917  15.671  1.00  0.640          C  
ATOM   2931  CE2 PHE A 176       5.808 -11.310  16.993  1.00  0.640          C  
ATOM   2932  CZ  PHE A 176       4.704 -12.099  16.788  1.00  0.640          C  
ATOM   2933  H   PHE A 176       3.135  -8.298  13.376  1.00  0.550          H  
ATOM   2934  HA  PHE A 176       5.296  -7.485  15.302  1.00  0.550          H  
ATOM   2935 1HB  PHE A 176       5.365  -9.420  12.970  1.00  0.770          H  
ATOM   2936 2HB  PHE A 176       6.769  -8.951  13.903  1.00  0.770          H  
ATOM   2937  HD1 PHE A 176       3.626 -10.805  13.870  1.00  0.770          H  
ATOM   2938  HD2 PHE A 176       7.008  -9.702  16.248  1.00  0.770          H  
ATOM   2939  HE1 PHE A 176       3.061 -12.544  15.517  1.00  0.770          H  
ATOM   2940  HE2 PHE A 176       6.419 -11.457  17.890  1.00  0.770          H  
ATOM   2941  HZ  PHE A 176       4.436 -12.872  17.519  1.00  0.770          H  
ATOM   2942  N   LEU A 177       6.222  -5.717  13.892  1.00  0.410          N  
ATOM   2943  CA  LEU A 177       6.732  -4.636  13.070  1.00  0.430          C  
ATOM   2944  C   LEU A 177       8.154  -4.938  12.724  1.00  0.420          C  
ATOM   2945  O   LEU A 177       9.008  -5.047  13.606  1.00  0.460          O  
ATOM   2946  CB  LEU A 177       6.704  -3.295  13.773  1.00  0.590          C  
ATOM   2947  CG  LEU A 177       5.420  -2.784  14.307  1.00  0.590          C  
ATOM   2948  CD1 LEU A 177       5.714  -1.426  14.881  1.00  0.590          C  
ATOM   2949  CD2 LEU A 177       4.403  -2.730  13.234  1.00  0.590          C  
ATOM   2950  H   LEU A 177       6.433  -5.770  14.891  1.00  0.490          H  
ATOM   2951  HA  LEU A 177       6.173  -4.583  12.137  1.00  0.520          H  
ATOM   2952 1HB  LEU A 177       7.389  -3.346  14.592  1.00  0.710          H  
ATOM   2953 2HB  LEU A 177       7.066  -2.560  13.085  1.00  0.710          H  
ATOM   2954  HG  LEU A 177       5.062  -3.431  15.115  1.00  0.710          H  
ATOM   2955 1HD1 LEU A 177       4.820  -0.988  15.312  1.00  0.710          H  
ATOM   2956 2HD1 LEU A 177       6.465  -1.555  15.636  1.00  0.710          H  
ATOM   2957 3HD1 LEU A 177       6.092  -0.764  14.099  1.00  0.710          H  
ATOM   2958 1HD2 LEU A 177       3.475  -2.324  13.633  1.00  0.710          H  
ATOM   2959 2HD2 LEU A 177       4.784  -2.089  12.445  1.00  0.710          H  
ATOM   2960 3HD2 LEU A 177       4.211  -3.722  12.840  1.00  0.710          H  
ATOM   2961  N   GLU A 178       8.433  -5.096  11.442  1.00  0.450          N  
ATOM   2962  CA  GLU A 178       9.773  -5.484  11.064  1.00  0.430          C  
ATOM   2963  C   GLU A 178      10.501  -4.491  10.171  1.00  0.450          C  
ATOM   2964  O   GLU A 178       9.949  -3.927   9.224  1.00  0.470          O  
ATOM   2965  CB  GLU A 178       9.718  -6.825  10.368  1.00  0.610          C  
ATOM   2966  CG  GLU A 178       9.150  -7.952  11.203  1.00  0.610          C  
ATOM   2967  CD  GLU A 178       9.302  -9.245  10.516  1.00  0.610          C  
ATOM   2968  OE1 GLU A 178       9.815  -9.227   9.429  1.00  0.610          O  
ATOM   2969  OE2 GLU A 178       8.940 -10.252  11.044  1.00  0.610          O  
ATOM   2970  H   GLU A 178       7.688  -5.011  10.748  1.00  0.540          H  
ATOM   2971  HA  GLU A 178      10.363  -5.597  11.967  1.00  0.520          H  
ATOM   2972 1HB  GLU A 178       9.119  -6.746   9.471  1.00  0.730          H  
ATOM   2973 2HB  GLU A 178      10.708  -7.090  10.075  1.00  0.730          H  
ATOM   2974 1HG  GLU A 178       9.688  -7.984  12.141  1.00  0.730          H  
ATOM   2975 2HG  GLU A 178       8.094  -7.764  11.416  1.00  0.730          H  
ATOM   2976  N   ALA A 179      11.799  -4.379  10.406  1.00  0.450          N  
ATOM   2977  CA  ALA A 179      12.654  -3.523   9.588  1.00  0.470          C  
ATOM   2978  C   ALA A 179      13.986  -4.187   9.350  1.00  0.480          C  
ATOM   2979  O   ALA A 179      14.508  -4.873  10.232  1.00  0.500          O  
ATOM   2980  CB  ALA A 179      12.889  -2.196  10.280  1.00  0.650          C  
ATOM   2981  H   ALA A 179      12.170  -4.883  11.222  1.00  0.540          H  
ATOM   2982  HA  ALA A 179      12.171  -3.361   8.622  1.00  0.560          H  
ATOM   2983 1HB  ALA A 179      13.529  -1.593   9.656  1.00  0.780          H  
ATOM   2984 2HB  ALA A 179      11.966  -1.695  10.441  1.00  0.780          H  
ATOM   2985 3HB  ALA A 179      13.375  -2.363  11.233  1.00  0.780          H  
ATOM   2986  N   SER A 180      14.554  -3.990   8.170  1.00  0.490          N  
ATOM   2987  CA  SER A 180      15.868  -4.539   7.905  1.00  0.500          C  
ATOM   2988  C   SER A 180      16.529  -3.963   6.676  1.00  0.510          C  
ATOM   2989  O   SER A 180      15.869  -3.506   5.742  1.00  0.560          O  
ATOM   2990  CB  SER A 180      15.795  -6.042   7.718  1.00  0.700          C  
ATOM   2991  OG  SER A 180      15.099  -6.379   6.555  1.00  0.700          O  
ATOM   2992  H   SER A 180      14.103  -3.427   7.463  1.00  0.590          H  
ATOM   2993  HA  SER A 180      16.501  -4.311   8.757  1.00  0.600          H  
ATOM   2994 1HB  SER A 180      16.797  -6.428   7.653  1.00  0.840          H  
ATOM   2995 2HB  SER A 180      15.330  -6.498   8.574  1.00  0.840          H  
ATOM   2996  HG  SER A 180      15.029  -7.337   6.545  1.00  0.840          H  
ATOM   2997  N   ASP A 181      17.849  -4.118   6.635  1.00  0.520          N  
ATOM   2998  CA  ASP A 181      18.639  -3.821   5.445  1.00  0.560          C  
ATOM   2999  C   ASP A 181      19.545  -5.018   5.150  1.00  0.550          C  
ATOM   3000  O   ASP A 181      20.453  -4.952   4.319  1.00  0.980          O  
ATOM   3001  CB  ASP A 181      19.454  -2.538   5.635  1.00  0.770          C  
ATOM   3002  CG  ASP A 181      20.487  -2.653   6.738  1.00  0.770          C  
ATOM   3003  OD1 ASP A 181      20.616  -3.752   7.304  1.00  0.770          O  
ATOM   3004  OD2 ASP A 181      21.162  -1.680   7.006  1.00  0.770          O  
ATOM   3005  H   ASP A 181      18.315  -4.408   7.509  1.00  0.620          H  
ATOM   3006  HA  ASP A 181      17.966  -3.680   4.596  1.00  0.670          H  
ATOM   3007 1HB  ASP A 181      19.955  -2.281   4.701  1.00  0.920          H  
ATOM   3008 2HB  ASP A 181      18.771  -1.716   5.884  1.00  0.920          H  
ATOM   3009  N   THR A 182      19.237  -6.132   5.834  1.00  0.630          N  
ATOM   3010  CA  THR A 182      19.920  -7.445   5.819  1.00  0.700          C  
ATOM   3011  C   THR A 182      21.220  -7.503   6.650  1.00  0.560          C  
ATOM   3012  O   THR A 182      21.824  -8.573   6.778  1.00  0.550          O  
ATOM   3013  CB  THR A 182      20.176  -7.990   4.386  1.00  0.950          C  
ATOM   3014  OG1 THR A 182      21.301  -7.338   3.795  1.00  0.950          O  
ATOM   3015  CG2 THR A 182      18.934  -7.853   3.478  1.00  0.950          C  
ATOM   3016  H   THR A 182      18.437  -6.040   6.443  1.00  0.760          H  
ATOM   3017  HA  THR A 182      19.238  -8.159   6.280  1.00  0.840          H  
ATOM   3018  HB  THR A 182      20.409  -9.050   4.470  1.00  1.140          H  
ATOM   3019  HG1 THR A 182      21.141  -6.383   3.813  1.00  1.140          H  
ATOM   3020 1HG2 THR A 182      19.155  -8.281   2.504  1.00  1.140          H  
ATOM   3021 2HG2 THR A 182      18.101  -8.386   3.931  1.00  1.140          H  
ATOM   3022 3HG2 THR A 182      18.658  -6.814   3.344  1.00  1.140          H  
ATOM   3023  N   TYR A 183      21.652  -6.370   7.226  1.00  0.520          N  
ATOM   3024  CA  TYR A 183      22.831  -6.341   8.093  1.00  0.480          C  
ATOM   3025  C   TYR A 183      22.305  -6.139   9.499  1.00  0.470          C  
ATOM   3026  O   TYR A 183      22.669  -6.844  10.454  1.00  0.650          O  
ATOM   3027  CB  TYR A 183      23.762  -5.180   7.748  1.00  0.690          C  
ATOM   3028  CG  TYR A 183      24.326  -5.215   6.373  1.00  0.690          C  
ATOM   3029  CD1 TYR A 183      23.739  -4.450   5.387  1.00  0.690          C  
ATOM   3030  CD2 TYR A 183      25.437  -5.991   6.087  1.00  0.690          C  
ATOM   3031  CE1 TYR A 183      24.249  -4.457   4.114  1.00  0.690          C  
ATOM   3032  CE2 TYR A 183      25.953  -6.000   4.810  1.00  0.690          C  
ATOM   3033  CZ  TYR A 183      25.362  -5.236   3.824  1.00  0.690          C  
ATOM   3034  OH  TYR A 183      25.880  -5.243   2.549  1.00  0.690          O  
ATOM   3035  H   TYR A 183      21.129  -5.497   7.096  1.00  0.620          H  
ATOM   3036  HA  TYR A 183      23.348  -7.290   8.034  1.00  0.580          H  
ATOM   3037 1HB  TYR A 183      23.215  -4.239   7.859  1.00  0.830          H  
ATOM   3038 2HB  TYR A 183      24.588  -5.157   8.457  1.00  0.830          H  
ATOM   3039  HD1 TYR A 183      22.865  -3.839   5.619  1.00  0.830          H  
ATOM   3040  HD2 TYR A 183      25.904  -6.586   6.864  1.00  0.830          H  
ATOM   3041  HE1 TYR A 183      23.779  -3.851   3.340  1.00  0.830          H  
ATOM   3042  HE2 TYR A 183      26.828  -6.607   4.580  1.00  0.830          H  
ATOM   3043  HH  TYR A 183      25.362  -4.659   1.991  1.00  0.830          H  
ATOM   3044  N   LYS A 184      21.419  -5.153   9.610  1.00  0.440          N  
ATOM   3045  CA  LYS A 184      20.726  -4.842  10.838  1.00  0.430          C  
ATOM   3046  C   LYS A 184      19.281  -5.267  10.645  1.00  0.390          C  
ATOM   3047  O   LYS A 184      18.649  -4.894   9.648  1.00  0.380          O  
ATOM   3048  CB  LYS A 184      20.793  -3.340  11.156  1.00  0.610          C  
ATOM   3049  CG  LYS A 184      22.196  -2.808  11.434  1.00  0.610          C  
ATOM   3050  CD  LYS A 184      22.185  -1.353  11.970  1.00  0.610          C  
ATOM   3051  CE  LYS A 184      21.871  -0.314  10.881  1.00  0.610          C  
ATOM   3052  NZ  LYS A 184      22.042   1.111  11.382  1.00  0.610          N  
ATOM   3053  H   LYS A 184      21.213  -4.585   8.782  1.00  0.530          H  
ATOM   3054  HA  LYS A 184      21.150  -5.418  11.664  1.00  0.520          H  
ATOM   3055 1HB  LYS A 184      20.386  -2.791  10.302  1.00  0.730          H  
ATOM   3056 2HB  LYS A 184      20.160  -3.120  12.015  1.00  0.730          H  
ATOM   3057 1HG  LYS A 184      22.676  -3.456  12.168  1.00  0.730          H  
ATOM   3058 2HG  LYS A 184      22.779  -2.847  10.513  1.00  0.730          H  
ATOM   3059 1HD  LYS A 184      21.441  -1.267  12.768  1.00  0.730          H  
ATOM   3060 2HD  LYS A 184      23.152  -1.124  12.385  1.00  0.730          H  
ATOM   3061 1HE  LYS A 184      22.531  -0.474  10.031  1.00  0.730          H  
ATOM   3062 2HE  LYS A 184      20.839  -0.442  10.554  1.00  0.730          H  
ATOM   3063 1HZ  LYS A 184      21.813   1.756  10.649  1.00  0.730          H  
ATOM   3064 2HZ  LYS A 184      21.431   1.286  12.167  1.00  0.730          H  
ATOM   3065 3HZ  LYS A 184      23.000   1.305  11.708  1.00  0.730          H  
ATOM   3066  N   LEU A 185      18.765  -6.088  11.550  1.00  0.430          N  
ATOM   3067  CA  LEU A 185      17.371  -6.499  11.443  1.00  0.450          C  
ATOM   3068  C   LEU A 185      16.655  -6.308  12.771  1.00  0.430          C  
ATOM   3069  O   LEU A 185      17.190  -6.653  13.828  1.00  0.400          O  
ATOM   3070  CB  LEU A 185      17.265  -7.944  11.008  1.00  0.620          C  
ATOM   3071  CG  LEU A 185      18.012  -8.316   9.727  1.00  0.620          C  
ATOM   3072  CD1 LEU A 185      19.406  -8.934  10.065  1.00  0.620          C  
ATOM   3073  CD2 LEU A 185      17.154  -9.242   8.959  1.00  0.620          C  
ATOM   3074  H   LEU A 185      19.372  -6.436  12.301  1.00  0.520          H  
ATOM   3075  HA  LEU A 185      16.868  -5.868  10.710  1.00  0.540          H  
ATOM   3076 1HB  LEU A 185      17.593  -8.582  11.801  1.00  0.750          H  
ATOM   3077 2HB  LEU A 185      16.231  -8.134  10.832  1.00  0.750          H  
ATOM   3078  HG  LEU A 185      18.203  -7.434   9.139  1.00  0.750          H  
ATOM   3079 1HD1 LEU A 185      19.921  -9.189   9.139  1.00  0.750          H  
ATOM   3080 2HD1 LEU A 185      20.023  -8.234  10.624  1.00  0.750          H  
ATOM   3081 3HD1 LEU A 185      19.268  -9.829  10.658  1.00  0.750          H  
ATOM   3082 1HD2 LEU A 185      17.658  -9.519   8.038  1.00  0.750          H  
ATOM   3083 2HD2 LEU A 185      16.959 -10.119   9.556  1.00  0.750          H  
ATOM   3084 3HD2 LEU A 185      16.222  -8.770   8.723  1.00  0.750          H  
ATOM   3085  N   SER A 186      15.428  -5.810  12.748  1.00  0.510          N  
ATOM   3086  CA  SER A 186      14.714  -5.598  14.007  1.00  0.530          C  
ATOM   3087  C   SER A 186      13.244  -5.995  13.967  1.00  0.510          C  
ATOM   3088  O   SER A 186      12.567  -5.820  12.947  1.00  0.550          O  
ATOM   3089  CB  SER A 186      14.812  -4.128  14.365  1.00  0.730          C  
ATOM   3090  OG  SER A 186      16.144  -3.717  14.506  1.00  0.730          O  
ATOM   3091  H   SER A 186      15.012  -5.534  11.859  1.00  0.610          H  
ATOM   3092  HA  SER A 186      15.193  -6.188  14.781  1.00  0.640          H  
ATOM   3093 1HB  SER A 186      14.334  -3.534  13.596  1.00  0.880          H  
ATOM   3094 2HB  SER A 186      14.292  -3.960  15.290  1.00  0.880          H  
ATOM   3095  HG  SER A 186      16.102  -2.811  14.840  1.00  0.880          H  
ATOM   3096  N   VAL A 187      12.730  -6.493  15.106  1.00  0.480          N  
ATOM   3097  CA  VAL A 187      11.298  -6.760  15.242  1.00  0.460          C  
ATOM   3098  C   VAL A 187      10.698  -6.239  16.563  1.00  0.420          C  
ATOM   3099  O   VAL A 187      11.267  -6.432  17.649  1.00  0.430          O  
ATOM   3100  CB  VAL A 187      10.986  -8.266  15.048  1.00  0.650          C  
ATOM   3101  CG1 VAL A 187      11.721  -9.124  16.071  1.00  0.650          C  
ATOM   3102  CG2 VAL A 187       9.454  -8.501  15.124  1.00  0.650          C  
ATOM   3103  H   VAL A 187      13.353  -6.668  15.903  1.00  0.580          H  
ATOM   3104  HA  VAL A 187      10.801  -6.244  14.433  1.00  0.550          H  
ATOM   3105  HB  VAL A 187      11.335  -8.555  14.072  1.00  0.780          H  
ATOM   3106 1HG1 VAL A 187      11.512 -10.178  15.883  1.00  0.780          H  
ATOM   3107 2HG1 VAL A 187      12.779  -8.946  15.983  1.00  0.780          H  
ATOM   3108 3HG1 VAL A 187      11.400  -8.870  17.079  1.00  0.780          H  
ATOM   3109 1HG2 VAL A 187       9.250  -9.555  14.940  1.00  0.780          H  
ATOM   3110 2HG2 VAL A 187       9.071  -8.234  16.109  1.00  0.780          H  
ATOM   3111 3HG2 VAL A 187       8.954  -7.895  14.366  1.00  0.780          H  
ATOM   3112  N   PHE A 188       9.518  -5.619  16.456  1.00  0.410          N  
ATOM   3113  CA  PHE A 188       8.765  -5.124  17.616  1.00  0.400          C  
ATOM   3114  C   PHE A 188       7.353  -5.731  17.727  1.00  0.390          C  
ATOM   3115  O   PHE A 188       6.641  -5.848  16.721  1.00  0.370          O  
ATOM   3116  CB  PHE A 188       8.642  -3.617  17.568  1.00  0.560          C  
ATOM   3117  CG  PHE A 188       7.890  -3.078  18.691  1.00  0.560          C  
ATOM   3118  CD1 PHE A 188       8.533  -2.829  19.869  1.00  0.560          C  
ATOM   3119  CD2 PHE A 188       6.527  -2.797  18.590  1.00  0.560          C  
ATOM   3120  CE1 PHE A 188       7.857  -2.312  20.921  1.00  0.560          C  
ATOM   3121  CE2 PHE A 188       5.854  -2.262  19.667  1.00  0.560          C  
ATOM   3122  CZ  PHE A 188       6.524  -2.023  20.827  1.00  0.560          C  
ATOM   3123  H   PHE A 188       9.158  -5.466  15.510  1.00  0.490          H  
ATOM   3124  HA  PHE A 188       9.322  -5.389  18.505  1.00  0.480          H  
ATOM   3125 1HB  PHE A 188       9.631  -3.177  17.592  1.00  0.680          H  
ATOM   3126 2HB  PHE A 188       8.171  -3.304  16.658  1.00  0.680          H  
ATOM   3127  HD1 PHE A 188       9.597  -3.048  19.957  1.00  0.680          H  
ATOM   3128  HD2 PHE A 188       6.001  -2.992  17.652  1.00  0.680          H  
ATOM   3129  HE1 PHE A 188       8.377  -2.122  21.852  1.00  0.680          H  
ATOM   3130  HE2 PHE A 188       4.802  -2.024  19.608  1.00  0.680          H  
ATOM   3131  HZ  PHE A 188       6.001  -1.604  21.686  1.00  0.680          H  
ATOM   3132  N   GLU A 189       6.942  -6.121  18.948  1.00  0.430          N  
ATOM   3133  CA  GLU A 189       5.608  -6.712  19.159  1.00  0.440          C  
ATOM   3134  C   GLU A 189       4.445  -5.783  19.611  1.00  0.470          C  
ATOM   3135  O   GLU A 189       4.512  -5.122  20.651  1.00  0.510          O  
ATOM   3136  CB  GLU A 189       5.717  -7.809  20.220  1.00  0.610          C  
ATOM   3137  CG  GLU A 189       6.636  -8.957  19.858  1.00  0.610          C  
ATOM   3138  CD  GLU A 189       6.656 -10.060  20.903  1.00  0.610          C  
ATOM   3139  OE1 GLU A 189       5.906  -9.967  21.851  1.00  0.610          O  
ATOM   3140  OE2 GLU A 189       7.424 -10.987  20.756  1.00  0.610          O  
ATOM   3141  H   GLU A 189       7.602  -6.044  19.734  1.00  0.520          H  
ATOM   3142  HA  GLU A 189       5.303  -7.172  18.216  1.00  0.530          H  
ATOM   3143 1HB  GLU A 189       6.067  -7.369  21.149  1.00  0.730          H  
ATOM   3144 2HB  GLU A 189       4.726  -8.222  20.409  1.00  0.730          H  
ATOM   3145 1HG  GLU A 189       6.310  -9.353  18.917  1.00  0.730          H  
ATOM   3146 2HG  GLU A 189       7.648  -8.567  19.729  1.00  0.730          H  
ATOM   3147  N   ILE A 190       3.329  -5.869  18.870  1.00  0.480          N  
ATOM   3148  CA  ILE A 190       2.027  -5.218  19.112  1.00  0.550          C  
ATOM   3149  C   ILE A 190       0.946  -6.314  19.141  1.00  0.620          C  
ATOM   3150  O   ILE A 190       0.965  -7.202  18.308  1.00  0.720          O  
ATOM   3151  CB  ILE A 190       1.702  -4.143  18.035  1.00  0.740          C  
ATOM   3152  CG1 ILE A 190       2.732  -3.038  18.115  1.00  0.740          C  
ATOM   3153  CG2 ILE A 190       0.247  -3.638  18.138  1.00  0.740          C  
ATOM   3154  CD1 ILE A 190       2.632  -1.959  17.049  1.00  0.740          C  
ATOM   3155  H   ILE A 190       3.394  -6.432  18.017  1.00  0.580          H  
ATOM   3156  HA  ILE A 190       2.049  -4.732  20.086  1.00  0.660          H  
ATOM   3157  HB  ILE A 190       1.856  -4.584  17.073  1.00  0.890          H  
ATOM   3158 1HG1 ILE A 190       2.678  -2.595  19.090  1.00  0.890          H  
ATOM   3159 2HG1 ILE A 190       3.703  -3.499  18.004  1.00  0.890          H  
ATOM   3160 1HG2 ILE A 190       0.036  -2.918  17.357  1.00  0.890          H  
ATOM   3161 2HG2 ILE A 190      -0.446  -4.470  18.025  1.00  0.890          H  
ATOM   3162 3HG2 ILE A 190       0.095  -3.182  19.090  1.00  0.890          H  
ATOM   3163 1HD1 ILE A 190       3.439  -1.250  17.198  1.00  0.890          H  
ATOM   3164 2HD1 ILE A 190       2.725  -2.415  16.064  1.00  0.890          H  
ATOM   3165 3HD1 ILE A 190       1.688  -1.431  17.117  1.00  0.890          H  
ATOM   3166  N   LYS A 191       0.035  -6.319  20.107  1.00  0.820          N  
ATOM   3167  CA  LYS A 191      -0.978  -7.388  20.121  1.00  1.100          C  
ATOM   3168  C   LYS A 191      -2.258  -6.948  19.392  1.00  1.190          C  
ATOM   3169  O   LYS A 191      -2.501  -5.747  19.264  1.00  1.540          O  
ATOM   3170  CB  LYS A 191      -1.278  -7.782  21.568  1.00  1.430          C  
ATOM   3171  CG  LYS A 191      -0.018  -8.190  22.397  1.00  1.430          C  
ATOM   3172  CD  LYS A 191       0.706  -9.445  21.853  1.00  1.430          C  
ATOM   3173  CE  LYS A 191       1.895  -9.831  22.754  1.00  1.430          C  
ATOM   3174  NZ  LYS A 191       2.666 -11.015  22.225  1.00  1.430          N  
ATOM   3175  H   LYS A 191       0.027  -5.590  20.809  1.00  0.980          H  
ATOM   3176  HA  LYS A 191      -0.593  -8.258  19.592  1.00  1.320          H  
ATOM   3177 1HB  LYS A 191      -1.766  -6.951  22.077  1.00  1.710          H  
ATOM   3178 2HB  LYS A 191      -1.974  -8.622  21.575  1.00  1.710          H  
ATOM   3179 1HG  LYS A 191       0.689  -7.361  22.405  1.00  1.710          H  
ATOM   3180 2HG  LYS A 191      -0.322  -8.385  23.426  1.00  1.710          H  
ATOM   3181 1HD  LYS A 191       0.010 -10.284  21.795  1.00  1.710          H  
ATOM   3182 2HD  LYS A 191       1.097  -9.251  20.852  1.00  1.710          H  
ATOM   3183 1HE  LYS A 191       2.572  -8.978  22.815  1.00  1.710          H  
ATOM   3184 2HE  LYS A 191       1.530 -10.065  23.752  1.00  1.710          H  
ATOM   3185 1HZ  LYS A 191       3.442 -11.224  22.833  1.00  1.710          H  
ATOM   3186 2HZ  LYS A 191       2.071 -11.852  22.154  1.00  1.710          H  
ATOM   3187 3HZ  LYS A 191       3.020 -10.820  21.297  1.00  1.710          H  
ATOM   3188  N   GLN A 192      -3.079  -7.905  18.916  1.00  1.400          N  
ATOM   3189  CA  GLN A 192      -4.354  -7.538  18.282  1.00  1.570          C  
ATOM   3190  C   GLN A 192      -5.503  -8.447  18.716  1.00  1.610          C  
ATOM   3191  O   GLN A 192      -5.302  -9.403  19.457  1.00  2.240          O  
ATOM   3192  CB  GLN A 192      -4.252  -7.552  16.749  1.00  2.130          C  
ATOM   3193  CG  GLN A 192      -3.967  -8.901  16.117  1.00  2.130          C  
ATOM   3194  CD  GLN A 192      -3.916  -8.843  14.595  1.00  2.130          C  
ATOM   3195  OE1 GLN A 192      -3.225  -8.022  14.033  1.00  2.130          O  
ATOM   3196  NE2 GLN A 192      -4.664  -9.671  13.919  1.00  2.130          N  
ATOM   3197  H   GLN A 192      -2.830  -8.896  19.017  1.00  1.680          H  
ATOM   3198  HA  GLN A 192      -4.607  -6.524  18.592  1.00  1.880          H  
ATOM   3199 1HB  GLN A 192      -5.172  -7.193  16.326  1.00  2.560          H  
ATOM   3200 2HB  GLN A 192      -3.468  -6.872  16.448  1.00  2.560          H  
ATOM   3201 1HG  GLN A 192      -2.993  -9.197  16.458  1.00  2.560          H  
ATOM   3202 2HG  GLN A 192      -4.728  -9.624  16.415  1.00  2.560          H  
ATOM   3203 1HE2 GLN A 192      -4.715  -9.611  12.901  1.00  2.560          H  
ATOM   3204 2HE2 GLN A 192      -5.267 -10.348  14.361  1.00  2.560          H  
ATOM   3205  N   GLU A 193      -6.718  -8.138  18.249  1.00  1.530          N  
ATOM   3206  CA  GLU A 193      -7.911  -8.937  18.560  1.00  1.670          C  
ATOM   3207  C   GLU A 193      -8.603  -9.545  17.326  1.00  1.830          C  
ATOM   3208  O   GLU A 193      -9.610 -10.248  17.451  1.00  2.410          O  
ATOM   3209  CB  GLU A 193      -8.925  -8.064  19.310  1.00  2.280          C  
ATOM   3210  CG  GLU A 193      -8.440  -7.536  20.667  1.00  2.280          C  
ATOM   3211  CD  GLU A 193      -9.468  -6.665  21.376  1.00  2.280          C  
ATOM   3212  OE1 GLU A 193     -10.499  -6.406  20.801  1.00  2.280          O  
ATOM   3213  OE2 GLU A 193      -9.214  -6.265  22.490  1.00  2.280          O  
ATOM   3214  H   GLU A 193      -6.824  -7.314  17.679  1.00  1.840          H  
ATOM   3215  HA  GLU A 193      -7.608  -9.751  19.214  1.00  2.000          H  
ATOM   3216 1HB  GLU A 193      -9.191  -7.207  18.692  1.00  2.740          H  
ATOM   3217 2HB  GLU A 193      -9.838  -8.635  19.482  1.00  2.740          H  
ATOM   3218 1HG  GLU A 193      -8.195  -8.383  21.304  1.00  2.740          H  
ATOM   3219 2HG  GLU A 193      -7.530  -6.959  20.515  1.00  2.740          H  
ATOM   3220  N   THR A 194      -8.111  -9.181  16.149  1.00  1.690          N  
ATOM   3221  CA  THR A 194      -8.721  -9.479  14.850  1.00  1.830          C  
ATOM   3222  C   THR A 194      -7.812 -10.249  13.853  1.00  1.610          C  
ATOM   3223  O   THR A 194      -6.922 -10.999  14.281  1.00  1.590          O  
ATOM   3224  CB  THR A 194      -9.331  -8.189  14.271  1.00  2.510          C  
ATOM   3225  OG1 THR A 194      -8.324  -7.251  14.046  1.00  2.510          O  
ATOM   3226  CG2 THR A 194     -10.329  -7.580  15.225  1.00  2.510          C  
ATOM   3227  H   THR A 194      -7.259  -8.648  16.154  1.00  2.030          H  
ATOM   3228  HA  THR A 194      -9.572 -10.132  15.039  1.00  2.200          H  
ATOM   3229  HB  THR A 194      -9.833  -8.410  13.372  1.00  3.010          H  
ATOM   3230  HG1 THR A 194      -8.670  -6.487  13.543  1.00  3.010          H  
ATOM   3231 1HG2 THR A 194     -10.740  -6.675  14.771  1.00  3.010          H  
ATOM   3232 2HG2 THR A 194     -11.126  -8.286  15.423  1.00  3.010          H  
ATOM   3233 3HG2 THR A 194      -9.846  -7.318  16.157  1.00  3.010          H  
ATOM   3234  N   GLU A 195      -8.143 -10.181  12.544  1.00  1.690          N  
ATOM   3235  CA  GLU A 195      -7.534 -10.954  11.437  1.00  1.650          C  
ATOM   3236  C   GLU A 195      -6.135 -10.496  10.967  1.00  1.530          C  
ATOM   3237  O   GLU A 195      -5.679  -9.418  11.342  1.00  1.540          O  
ATOM   3238  CB  GLU A 195      -8.523 -11.001  10.249  1.00  2.330          C  
ATOM   3239  CG  GLU A 195      -9.725 -11.931  10.491  1.00  2.330          C  
ATOM   3240  CD  GLU A 195     -10.681 -12.005   9.326  1.00  2.330          C  
ATOM   3241  OE1 GLU A 195     -10.393 -11.431   8.305  1.00  2.330          O  
ATOM   3242  OE2 GLU A 195     -11.701 -12.632   9.462  1.00  2.330          O  
ATOM   3243  H   GLU A 195      -8.834  -9.480  12.264  1.00  2.030          H  
ATOM   3244  HA  GLU A 195      -7.442 -11.970  11.810  1.00  1.980          H  
ATOM   3245 1HB  GLU A 195      -8.931 -10.004  10.107  1.00  2.790          H  
ATOM   3246 2HB  GLU A 195      -8.036 -11.252   9.315  1.00  2.790          H  
ATOM   3247 1HG  GLU A 195      -9.336 -12.932  10.662  1.00  2.790          H  
ATOM   3248 2HG  GLU A 195     -10.249 -11.645  11.389  1.00  2.790          H  
ATOM   3249  N   PRO A 196      -5.369 -11.377  10.282  1.00  1.470          N  
ATOM   3250  CA  PRO A 196      -4.055 -11.142   9.691  1.00  1.410          C  
ATOM   3251  C   PRO A 196      -4.024 -10.159   8.511  1.00  1.420          C  
ATOM   3252  O   PRO A 196      -5.054  -9.901   7.879  1.00  1.880          O  
ATOM   3253  CB  PRO A 196      -3.629 -12.554   9.254  1.00  2.110          C  
ATOM   3254  CG  PRO A 196      -4.894 -13.318   9.065  1.00  2.110          C  
ATOM   3255  CD  PRO A 196      -5.804 -12.813  10.142  1.00  2.110          C  
ATOM   3256  HA  PRO A 196      -3.402 -10.775  10.494  1.00  1.690          H  
ATOM   3257 1HB  PRO A 196      -3.020 -12.491   8.341  1.00  2.540          H  
ATOM   3258 2HB  PRO A 196      -2.987 -13.008  10.028  1.00  2.540          H  
ATOM   3259 1HG  PRO A 196      -5.292 -13.142   8.055  1.00  2.540          H  
ATOM   3260 2HG  PRO A 196      -4.694 -14.399   9.145  1.00  2.540          H  
ATOM   3261 1HD  PRO A 196      -6.815 -12.959   9.798  1.00  2.540          H  
ATOM   3262 2HD  PRO A 196      -5.604 -13.359  11.078  1.00  2.540          H  
ATOM   3263  N   PHE A 197      -2.828  -9.607   8.259  1.00  1.150          N  
ATOM   3264  CA  PHE A 197      -2.544  -8.654   7.162  1.00  1.260          C  
ATOM   3265  C   PHE A 197      -1.032  -8.536   6.837  1.00  1.000          C  
ATOM   3266  O   PHE A 197      -0.186  -8.883   7.659  1.00  1.360          O  
ATOM   3267  CB  PHE A 197      -3.102  -7.264   7.512  1.00  1.720          C  
ATOM   3268  CG  PHE A 197      -2.521  -6.640   8.750  1.00  1.720          C  
ATOM   3269  CD1 PHE A 197      -1.412  -5.834   8.680  1.00  1.720          C  
ATOM   3270  CD2 PHE A 197      -3.082  -6.852   9.982  1.00  1.720          C  
ATOM   3271  CE1 PHE A 197      -0.886  -5.273   9.788  1.00  1.720          C  
ATOM   3272  CE2 PHE A 197      -2.541  -6.273  11.111  1.00  1.720          C  
ATOM   3273  CZ  PHE A 197      -1.441  -5.485  11.005  1.00  1.720          C  
ATOM   3274  H   PHE A 197      -2.067  -9.954   8.845  1.00  1.380          H  
ATOM   3275  HA  PHE A 197      -3.053  -9.011   6.268  1.00  1.510          H  
ATOM   3276 1HB  PHE A 197      -2.911  -6.602   6.707  1.00  2.060          H  
ATOM   3277 2HB  PHE A 197      -4.185  -7.320   7.633  1.00  2.060          H  
ATOM   3278  HD1 PHE A 197      -0.939  -5.646   7.732  1.00  2.060          H  
ATOM   3279  HD2 PHE A 197      -3.962  -7.493  10.061  1.00  2.060          H  
ATOM   3280  HE1 PHE A 197      -0.027  -4.660   9.686  1.00  2.060          H  
ATOM   3281  HE2 PHE A 197      -2.992  -6.446  12.091  1.00  2.060          H  
ATOM   3282  HZ  PHE A 197      -1.011  -5.028  11.887  1.00  2.060          H  
ATOM   3283  N   ASP A 198      -0.667  -7.972   5.670  1.00  0.790          N  
ATOM   3284  CA  ASP A 198       0.771  -7.758   5.364  1.00  0.890          C  
ATOM   3285  C   ASP A 198       1.033  -6.482   4.523  1.00  0.990          C  
ATOM   3286  O   ASP A 198       0.756  -6.449   3.320  1.00  1.500          O  
ATOM   3287  CB  ASP A 198       1.319  -9.009   4.650  1.00  1.210          C  
ATOM   3288  CG  ASP A 198       2.834  -8.989   4.372  1.00  1.210          C  
ATOM   3289  OD1 ASP A 198       3.443  -7.965   4.550  1.00  1.210          O  
ATOM   3290  OD2 ASP A 198       3.373 -10.031   3.981  1.00  1.210          O  
ATOM   3291  H   ASP A 198      -1.365  -7.717   4.986  1.00  0.950          H  
ATOM   3292  HA  ASP A 198       1.308  -7.639   6.309  1.00  1.070          H  
ATOM   3293 1HB  ASP A 198       1.101  -9.884   5.262  1.00  1.450          H  
ATOM   3294 2HB  ASP A 198       0.798  -9.139   3.702  1.00  1.450          H  
ATOM   3295  N   PHE A 199       1.488  -5.408   5.208  1.00  0.820          N  
ATOM   3296  CA  PHE A 199       1.715  -4.057   4.627  1.00  0.840          C  
ATOM   3297  C   PHE A 199       3.147  -3.523   4.810  1.00  0.760          C  
ATOM   3298  O   PHE A 199       3.781  -3.790   5.826  1.00  0.690          O  
ATOM   3299  CB  PHE A 199       0.709  -3.073   5.257  1.00  1.170          C  
ATOM   3300  CG  PHE A 199      -0.705  -3.296   4.797  1.00  1.170          C  
ATOM   3301  CD1 PHE A 199      -1.406  -4.452   5.087  1.00  1.170          C  
ATOM   3302  CD2 PHE A 199      -1.356  -2.327   4.091  1.00  1.170          C  
ATOM   3303  CE1 PHE A 199      -2.650  -4.652   4.629  1.00  1.170          C  
ATOM   3304  CE2 PHE A 199      -2.626  -2.545   3.670  1.00  1.170          C  
ATOM   3305  CZ  PHE A 199      -3.246  -3.715   3.932  1.00  1.170          C  
ATOM   3306  H   PHE A 199       1.679  -5.561   6.203  1.00  0.980          H  
ATOM   3307  HA  PHE A 199       1.516  -4.113   3.555  1.00  1.010          H  
ATOM   3308 1HB  PHE A 199       0.733  -3.169   6.340  1.00  1.400          H  
ATOM   3309 2HB  PHE A 199       0.995  -2.052   5.009  1.00  1.400          H  
ATOM   3310  HD1 PHE A 199      -0.959  -5.216   5.659  1.00  1.400          H  
ATOM   3311  HD2 PHE A 199      -0.856  -1.387   3.861  1.00  1.400          H  
ATOM   3312  HE1 PHE A 199      -3.184  -5.567   4.832  1.00  1.400          H  
ATOM   3313  HE2 PHE A 199      -3.152  -1.794   3.104  1.00  1.400          H  
ATOM   3314  HZ  PHE A 199      -4.234  -3.893   3.593  1.00  1.400          H  
ATOM   3315  N   ILE A 200       3.664  -2.732   3.855  1.00  0.820          N  
ATOM   3316  CA  ILE A 200       5.004  -2.133   4.034  1.00  0.780          C  
ATOM   3317  C   ILE A 200       4.956  -0.625   3.869  1.00  0.780          C  
ATOM   3318  O   ILE A 200       4.740  -0.139   2.760  1.00  0.900          O  
ATOM   3319  CB  ILE A 200       6.021  -2.615   2.977  1.00  1.110          C  
ATOM   3320  CG1 ILE A 200       6.179  -4.129   2.971  1.00  1.110          C  
ATOM   3321  CG2 ILE A 200       7.426  -1.918   3.249  1.00  1.110          C  
ATOM   3322  CD1 ILE A 200       6.993  -4.641   1.782  1.00  1.110          C  
ATOM   3323  H   ILE A 200       3.118  -2.518   3.018  1.00  0.980          H  
ATOM   3324  HA  ILE A 200       5.367  -2.356   5.027  1.00  0.940          H  
ATOM   3325  HB  ILE A 200       5.643  -2.349   2.021  1.00  1.330          H  
ATOM   3326 1HG1 ILE A 200       6.654  -4.453   3.889  1.00  1.330          H  
ATOM   3327 2HG1 ILE A 200       5.189  -4.581   2.912  1.00  1.330          H  
ATOM   3328 1HG2 ILE A 200       8.157  -2.202   2.503  1.00  1.330          H  
ATOM   3329 2HG2 ILE A 200       7.331  -0.836   3.216  1.00  1.330          H  
ATOM   3330 3HG2 ILE A 200       7.792  -2.212   4.237  1.00  1.330          H  
ATOM   3331 1HD1 ILE A 200       7.030  -5.720   1.814  1.00  1.330          H  
ATOM   3332 2HD1 ILE A 200       6.500  -4.332   0.852  1.00  1.330          H  
ATOM   3333 3HD1 ILE A 200       7.996  -4.255   1.796  1.00  1.330          H  
ATOM   3334  N   LEU A 201       5.267   0.132   4.908  1.00  0.700          N  
ATOM   3335  CA  LEU A 201       5.194   1.574   4.730  1.00  0.740          C  
ATOM   3336  C   LEU A 201       6.614   2.117   4.697  1.00  0.730          C  
ATOM   3337  O   LEU A 201       7.445   1.711   5.502  1.00  0.730          O  
ATOM   3338  CB  LEU A 201       4.342   2.219   5.853  1.00  1.020          C  
ATOM   3339  CG  LEU A 201       2.725   1.970   5.840  1.00  1.020          C  
ATOM   3340  CD1 LEU A 201       2.149   2.328   4.511  1.00  1.020          C  
ATOM   3341  CD2 LEU A 201       2.355   0.508   6.169  1.00  1.020          C  
ATOM   3342  H   LEU A 201       5.514  -0.303   5.802  1.00  0.840          H  
ATOM   3343  HA  LEU A 201       4.747   1.808   3.769  1.00  0.890          H  
ATOM   3344 1HB  LEU A 201       4.718   1.868   6.808  1.00  1.220          H  
ATOM   3345 2HB  LEU A 201       4.498   3.298   5.812  1.00  1.220          H  
ATOM   3346  HG  LEU A 201       2.278   2.629   6.584  1.00  1.220          H  
ATOM   3347 1HD1 LEU A 201       1.079   2.196   4.521  1.00  1.220          H  
ATOM   3348 2HD1 LEU A 201       2.372   3.337   4.275  1.00  1.220          H  
ATOM   3349 3HD1 LEU A 201       2.559   1.694   3.768  1.00  1.220          H  
ATOM   3350 1HD2 LEU A 201       1.288   0.401   6.170  1.00  1.220          H  
ATOM   3351 2HD2 LEU A 201       2.753  -0.167   5.447  1.00  1.220          H  
ATOM   3352 3HD2 LEU A 201       2.731   0.265   7.132  1.00  1.220          H  
ATOM   3353  N   GLU A 202       6.858   3.058   3.782  1.00  0.730          N  
ATOM   3354  CA  GLU A 202       8.156   3.705   3.512  1.00  0.740          C  
ATOM   3355  C   GLU A 202       8.682   4.533   4.677  1.00  0.750          C  
ATOM   3356  O   GLU A 202       7.898   5.119   5.413  1.00  0.780          O  
ATOM   3357  CB  GLU A 202       8.021   4.638   2.308  1.00  1.030          C  
ATOM   3358  CG  GLU A 202       7.725   3.971   0.967  1.00  1.030          C  
ATOM   3359  CD  GLU A 202       7.627   5.005  -0.125  1.00  1.030          C  
ATOM   3360  OE1 GLU A 202       7.798   6.154   0.215  1.00  1.030          O  
ATOM   3361  OE2 GLU A 202       7.386   4.677  -1.262  1.00  1.030          O  
ATOM   3362  H   GLU A 202       6.080   3.315   3.185  1.00  0.880          H  
ATOM   3363  HA  GLU A 202       8.889   2.929   3.282  1.00  0.890          H  
ATOM   3364 1HB  GLU A 202       7.228   5.358   2.499  1.00  1.240          H  
ATOM   3365 2HB  GLU A 202       8.946   5.205   2.192  1.00  1.240          H  
ATOM   3366 1HG  GLU A 202       8.523   3.265   0.732  1.00  1.240          H  
ATOM   3367 2HG  GLU A 202       6.787   3.417   1.035  1.00  1.240          H  
ATOM   3368  N   SER A 203      10.004   4.717   4.772  1.00  0.790          N  
ATOM   3369  CA  SER A 203      10.580   5.498   5.870  1.00  0.910          C  
ATOM   3370  C   SER A 203      10.065   6.932   5.972  1.00  0.750          C  
ATOM   3371  O   SER A 203       9.946   7.466   7.085  1.00  0.670          O  
ATOM   3372  CB  SER A 203      12.085   5.534   5.745  1.00  1.230          C  
ATOM   3373  OG  SER A 203      12.512   6.294   4.657  1.00  1.230          O  
ATOM   3374  H   SER A 203      10.632   4.219   4.142  1.00  0.950          H  
ATOM   3375  HA  SER A 203      10.337   5.002   6.782  1.00  1.090          H  
ATOM   3376 1HB  SER A 203      12.524   5.919   6.652  1.00  1.470          H  
ATOM   3377 2HB  SER A 203      12.443   4.533   5.614  1.00  1.470          H  
ATOM   3378  HG  SER A 203      13.494   6.237   4.696  1.00  1.470          H  
ATOM   3379  N   ASN A 204       9.641   7.525   4.855  1.00  0.820          N  
ATOM   3380  CA  ASN A 204       9.074   8.866   4.921  1.00  0.840          C  
ATOM   3381  C   ASN A 204       7.737   8.800   5.649  1.00  0.740          C  
ATOM   3382  O   ASN A 204       7.387   9.695   6.419  1.00  0.830          O  
ATOM   3383  CB  ASN A 204       8.880   9.441   3.528  1.00  1.170          C  
ATOM   3384  CG  ASN A 204      10.164   9.842   2.876  1.00  1.170          C  
ATOM   3385  OD1 ASN A 204      11.145  10.169   3.555  1.00  1.170          O  
ATOM   3386  ND2 ASN A 204      10.203   9.813   1.566  1.00  1.170          N  
ATOM   3387  H   ASN A 204       9.780   7.063   3.965  1.00  0.980          H  
ATOM   3388  HA  ASN A 204       9.739   9.510   5.497  1.00  1.010          H  
ATOM   3389 1HB  ASN A 204       8.370   8.710   2.896  1.00  1.400          H  
ATOM   3390 2HB  ASN A 204       8.239  10.320   3.598  1.00  1.400          H  
ATOM   3391 1HD2 ASN A 204      11.046  10.066   1.092  1.00  1.400          H  
ATOM   3392 2HD2 ASN A 204       9.409   9.527   1.020  1.00  1.400          H  
ATOM   3393  N   LEU A 205       7.026   7.694   5.450  1.00  0.640          N  
ATOM   3394  CA  LEU A 205       5.731   7.484   6.041  1.00  0.610          C  
ATOM   3395  C   LEU A 205       5.886   7.116   7.496  1.00  0.570          C  
ATOM   3396  O   LEU A 205       5.088   7.539   8.323  1.00  0.570          O  
ATOM   3397  CB  LEU A 205       4.989   6.393   5.256  1.00  0.870          C  
ATOM   3398  CG  LEU A 205       4.608   6.772   3.808  1.00  0.870          C  
ATOM   3399  CD1 LEU A 205       4.082   5.588   3.093  1.00  0.870          C  
ATOM   3400  CD2 LEU A 205       3.556   7.819   3.826  1.00  0.870          C  
ATOM   3401  H   LEU A 205       7.398   6.950   4.868  1.00  0.770          H  
ATOM   3402  HA  LEU A 205       5.182   8.414   5.996  1.00  0.730          H  
ATOM   3403 1HB  LEU A 205       5.608   5.519   5.200  1.00  1.040          H  
ATOM   3404 2HB  LEU A 205       4.106   6.105   5.790  1.00  1.040          H  
ATOM   3405  HG  LEU A 205       5.489   7.129   3.275  1.00  1.040          H  
ATOM   3406 1HD1 LEU A 205       3.819   5.867   2.071  1.00  1.040          H  
ATOM   3407 2HD1 LEU A 205       4.820   4.809   3.058  1.00  1.040          H  
ATOM   3408 3HD1 LEU A 205       3.216   5.230   3.591  1.00  1.040          H  
ATOM   3409 1HD2 LEU A 205       3.274   8.049   2.818  1.00  1.040          H  
ATOM   3410 2HD2 LEU A 205       2.702   7.450   4.337  1.00  1.040          H  
ATOM   3411 3HD2 LEU A 205       3.904   8.709   4.309  1.00  1.040          H  
ATOM   3412  N   LEU A 206       6.945   6.393   7.833  1.00  0.560          N  
ATOM   3413  CA  LEU A 206       7.145   5.978   9.214  1.00  0.540          C  
ATOM   3414  C   LEU A 206       7.314   7.220  10.068  1.00  0.520          C  
ATOM   3415  O   LEU A 206       6.777   7.308  11.176  1.00  0.500          O  
ATOM   3416  CB  LEU A 206       8.390   5.125   9.340  1.00  0.760          C  
ATOM   3417  CG  LEU A 206       8.382   3.836   8.568  1.00  0.760          C  
ATOM   3418  CD1 LEU A 206       9.692   3.175   8.770  1.00  0.760          C  
ATOM   3419  CD2 LEU A 206       7.227   2.960   8.921  1.00  0.760          C  
ATOM   3420  H   LEU A 206       7.548   6.062   7.074  1.00  0.670          H  
ATOM   3421  HA  LEU A 206       6.268   5.454   9.571  1.00  0.650          H  
ATOM   3422 1HB  LEU A 206       9.237   5.713   9.003  1.00  0.920          H  
ATOM   3423 2HB  LEU A 206       8.538   4.885  10.365  1.00  0.920          H  
ATOM   3424  HG  LEU A 206       8.298   4.067   7.530  1.00  0.920          H  
ATOM   3425 1HD1 LEU A 206       9.707   2.300   8.164  1.00  0.920          H  
ATOM   3426 2HD1 LEU A 206      10.509   3.796   8.488  1.00  0.920          H  
ATOM   3427 3HD1 LEU A 206       9.802   2.918   9.817  1.00  0.920          H  
ATOM   3428 1HD2 LEU A 206       7.285   2.096   8.289  1.00  0.920          H  
ATOM   3429 2HD2 LEU A 206       7.270   2.674   9.969  1.00  0.920          H  
ATOM   3430 3HD2 LEU A 206       6.299   3.451   8.717  1.00  0.920          H  
ATOM   3431  N   SER A 207       8.032   8.208   9.517  1.00  0.550          N  
ATOM   3432  CA  SER A 207       8.222   9.478  10.200  1.00  0.570          C  
ATOM   3433  C   SER A 207       6.859  10.124  10.415  1.00  0.530          C  
ATOM   3434  O   SER A 207       6.550  10.593  11.516  1.00  0.630          O  
ATOM   3435  CB  SER A 207       9.104  10.398   9.377  1.00  0.790          C  
ATOM   3436  OG  SER A 207       9.306  11.622  10.032  1.00  0.790          O  
ATOM   3437  H   SER A 207       8.498   8.036   8.621  1.00  0.660          H  
ATOM   3438  HA  SER A 207       8.688   9.300  11.166  1.00  0.680          H  
ATOM   3439 1HB  SER A 207      10.063   9.913   9.190  1.00  0.950          H  
ATOM   3440 2HB  SER A 207       8.637  10.576   8.413  1.00  0.950          H  
ATOM   3441  HG  SER A 207       9.835  12.152   9.434  1.00  0.950          H  
ATOM   3442  N   PHE A 208       6.027  10.098   9.368  1.00  0.520          N  
ATOM   3443  CA  PHE A 208       4.691  10.673   9.378  1.00  0.540          C  
ATOM   3444  C   PHE A 208       3.724   9.898  10.311  1.00  0.550          C  
ATOM   3445  O   PHE A 208       2.719  10.457  10.786  1.00  0.600          O  
ATOM   3446  CB  PHE A 208       4.161  10.704   7.960  1.00  0.750          C  
ATOM   3447  CG  PHE A 208       4.963  11.549   6.996  1.00  0.750          C  
ATOM   3448  CD1 PHE A 208       6.026  12.392   7.374  1.00  0.750          C  
ATOM   3449  CD2 PHE A 208       4.629  11.505   5.693  1.00  0.750          C  
ATOM   3450  CE1 PHE A 208       6.677  13.148   6.423  1.00  0.750          C  
ATOM   3451  CE2 PHE A 208       5.257  12.260   4.760  1.00  0.750          C  
ATOM   3452  CZ  PHE A 208       6.282  13.086   5.118  1.00  0.750          C  
ATOM   3453  H   PHE A 208       6.389   9.735   8.476  1.00  0.620          H  
ATOM   3454  HA  PHE A 208       4.758  11.693   9.745  1.00  0.650          H  
ATOM   3455 1HB  PHE A 208       4.129   9.710   7.569  1.00  0.900          H  
ATOM   3456 2HB  PHE A 208       3.148  11.079   7.965  1.00  0.900          H  
ATOM   3457  HD1 PHE A 208       6.344  12.474   8.406  1.00  0.900          H  
ATOM   3458  HD2 PHE A 208       3.836  10.856   5.409  1.00  0.900          H  
ATOM   3459  HE1 PHE A 208       7.489  13.812   6.713  1.00  0.900          H  
ATOM   3460  HE2 PHE A 208       4.932  12.211   3.733  1.00  0.900          H  
ATOM   3461  HZ  PHE A 208       6.780  13.707   4.374  1.00  0.900          H  
ATOM   3462  N   ILE A 209       3.986   8.599  10.546  1.00  0.560          N  
ATOM   3463  CA  ILE A 209       3.189   7.839  11.502  1.00  0.610          C  
ATOM   3464  C   ILE A 209       3.501   8.428  12.872  1.00  0.630          C  
ATOM   3465  O   ILE A 209       2.596   8.853  13.599  1.00  0.740          O  
ATOM   3466  CB  ILE A 209       3.450   6.286  11.433  1.00  0.830          C  
ATOM   3467  CG1 ILE A 209       2.922   5.726  10.080  1.00  0.830          C  
ATOM   3468  CG2 ILE A 209       2.789   5.547  12.588  1.00  0.830          C  
ATOM   3469  CD1 ILE A 209       3.309   4.311   9.709  1.00  0.830          C  
ATOM   3470  H   ILE A 209       4.745   8.137  10.038  1.00  0.670          H  
ATOM   3471  HA  ILE A 209       2.140   7.994  11.317  1.00  0.730          H  
ATOM   3472  HB  ILE A 209       4.518   6.121  11.462  1.00  1.000          H  
ATOM   3473 1HG1 ILE A 209       1.836   5.782  10.088  1.00  1.000          H  
ATOM   3474 2HG1 ILE A 209       3.295   6.353   9.313  1.00  1.000          H  
ATOM   3475 1HG2 ILE A 209       2.991   4.487  12.530  1.00  1.000          H  
ATOM   3476 2HG2 ILE A 209       3.180   5.923  13.532  1.00  1.000          H  
ATOM   3477 3HG2 ILE A 209       1.727   5.709  12.524  1.00  1.000          H  
ATOM   3478 1HD1 ILE A 209       2.884   4.071   8.732  1.00  1.000          H  
ATOM   3479 2HD1 ILE A 209       4.373   4.231   9.662  1.00  1.000          H  
ATOM   3480 3HD1 ILE A 209       2.929   3.609  10.435  1.00  1.000          H  
ATOM   3481  N   ASN A 210       4.791   8.567  13.179  1.00  0.590          N  
ATOM   3482  CA  ASN A 210       5.190   9.120  14.462  1.00  0.730          C  
ATOM   3483  C   ASN A 210       4.772  10.586  14.645  1.00  0.800          C  
ATOM   3484  O   ASN A 210       4.439  11.012  15.753  1.00  1.010          O  
ATOM   3485  CB  ASN A 210       6.687   8.984  14.642  1.00  0.970          C  
ATOM   3486  CG  ASN A 210       7.119   7.573  14.860  1.00  0.970          C  
ATOM   3487  OD1 ASN A 210       6.319   6.690  15.150  1.00  0.970          O  
ATOM   3488  ND2 ASN A 210       8.391   7.340  14.744  1.00  0.970          N  
ATOM   3489  H   ASN A 210       5.500   8.233  12.514  1.00  0.710          H  
ATOM   3490  HA  ASN A 210       4.691   8.560  15.237  1.00  0.880          H  
ATOM   3491 1HB  ASN A 210       7.192   9.370  13.756  1.00  1.160          H  
ATOM   3492 2HB  ASN A 210       7.004   9.584  15.492  1.00  1.160          H  
ATOM   3493 1HD2 ASN A 210       8.731   6.416  14.892  1.00  1.160          H  
ATOM   3494 2HD2 ASN A 210       9.023   8.080  14.513  1.00  1.160          H  
ATOM   3495  N   SER A 211       4.772  11.364  13.559  1.00  0.740          N  
ATOM   3496  CA  SER A 211       4.423  12.783  13.618  1.00  0.840          C  
ATOM   3497  C   SER A 211       2.996  13.029  14.107  1.00  0.920          C  
ATOM   3498  O   SER A 211       2.758  13.895  14.964  1.00  1.070          O  
ATOM   3499  CB  SER A 211       4.583  13.434  12.260  1.00  1.140          C  
ATOM   3500  OG  SER A 211       4.272  14.801  12.337  1.00  1.140          O  
ATOM   3501  H   SER A 211       5.102  10.968  12.679  1.00  0.890          H  
ATOM   3502  HA  SER A 211       5.111  13.265  14.314  1.00  1.010          H  
ATOM   3503 1HB  SER A 211       5.602  13.296  11.898  1.00  1.360          H  
ATOM   3504 2HB  SER A 211       3.913  12.953  11.554  1.00  1.360          H  
ATOM   3505  HG  SER A 211       4.345  15.144  11.445  1.00  1.360          H  
ATOM   3506  N   PHE A 212       2.026  12.278  13.568  1.00  0.940          N  
ATOM   3507  CA  PHE A 212       0.639  12.504  13.977  1.00  1.110          C  
ATOM   3508  C   PHE A 212       0.101  11.654  15.135  1.00  1.100          C  
ATOM   3509  O   PHE A 212      -0.977  11.964  15.639  1.00  1.370          O  
ATOM   3510  CB  PHE A 212      -0.306  12.353  12.790  1.00  1.490          C  
ATOM   3511  CG  PHE A 212      -0.271  13.462  11.785  1.00  1.490          C  
ATOM   3512  CD1 PHE A 212       0.518  13.397  10.649  1.00  1.490          C  
ATOM   3513  CD2 PHE A 212      -1.100  14.573  11.956  1.00  1.490          C  
ATOM   3514  CE1 PHE A 212       0.475  14.419   9.736  1.00  1.490          C  
ATOM   3515  CE2 PHE A 212      -1.127  15.580  11.029  1.00  1.490          C  
ATOM   3516  CZ  PHE A 212      -0.339  15.503   9.925  1.00  1.490          C  
ATOM   3517  H   PHE A 212       2.259  11.594  12.836  1.00  1.130          H  
ATOM   3518  HA  PHE A 212       0.572  13.544  14.291  1.00  1.330          H  
ATOM   3519 1HB  PHE A 212      -0.089  11.414  12.273  1.00  1.780          H  
ATOM   3520 2HB  PHE A 212      -1.319  12.292  13.161  1.00  1.780          H  
ATOM   3521  HD1 PHE A 212       1.168  12.528  10.483  1.00  1.780          H  
ATOM   3522  HD2 PHE A 212      -1.743  14.631  12.843  1.00  1.780          H  
ATOM   3523  HE1 PHE A 212       1.074  14.371   8.865  1.00  1.780          H  
ATOM   3524  HE2 PHE A 212      -1.772  16.440  11.170  1.00  1.780          H  
ATOM   3525  HZ  PHE A 212      -0.357  16.299   9.193  1.00  1.780          H  
ATOM   3526  N   ASN A 213       0.808  10.602  15.556  1.00  0.980          N  
ATOM   3527  CA  ASN A 213       0.366   9.725  16.648  1.00  1.060          C  
ATOM   3528  C   ASN A 213       0.896  10.026  18.081  1.00  1.120          C  
ATOM   3529  O   ASN A 213       1.741   9.269  18.537  1.00  1.390          O  
ATOM   3530  CB  ASN A 213       0.818   8.319  16.348  1.00  1.450          C  
ATOM   3531  CG  ASN A 213       0.245   7.692  15.175  1.00  1.450          C  
ATOM   3532  OD1 ASN A 213      -0.768   8.040  14.576  1.00  1.450          O  
ATOM   3533  ND2 ASN A 213       0.904   6.673  14.816  1.00  1.450          N  
ATOM   3534  H   ASN A 213       1.667  10.333  15.063  1.00  1.180          H  
ATOM   3535  HA  ASN A 213      -0.719   9.755  16.671  1.00  1.270          H  
ATOM   3536 1HB  ASN A 213       1.886   8.372  16.156  1.00  1.740          H  
ATOM   3537 2HB  ASN A 213       0.700   7.675  17.189  1.00  1.740          H  
ATOM   3538 1HD2 ASN A 213       0.629   6.171  14.000  1.00  1.740          H  
ATOM   3539 2HD2 ASN A 213       1.726   6.419  15.323  1.00  1.740          H  
ATOM   3540  N   PRO A 214       0.458  11.037  18.860  1.00  1.100          N  
ATOM   3541  CA  PRO A 214       1.048  11.316  20.174  1.00  1.320          C  
ATOM   3542  C   PRO A 214       0.879  10.108  21.106  1.00  1.300          C  
ATOM   3543  O   PRO A 214      -0.245   9.635  21.272  1.00  1.540          O  
ATOM   3544  CB  PRO A 214       0.228  12.526  20.647  1.00  1.980          C  
ATOM   3545  CG  PRO A 214      -1.067  12.459  19.847  1.00  1.980          C  
ATOM   3546  CD  PRO A 214      -0.671  11.881  18.503  1.00  1.980          C  
ATOM   3547  HA  PRO A 214       2.113  11.568  20.055  1.00  1.580          H  
ATOM   3548 1HB  PRO A 214       0.059  12.460  21.735  1.00  2.380          H  
ATOM   3549 2HB  PRO A 214       0.788  13.455  20.473  1.00  2.380          H  
ATOM   3550 1HG  PRO A 214      -1.794  11.828  20.378  1.00  2.380          H  
ATOM   3551 2HG  PRO A 214      -1.521  13.458  19.763  1.00  2.380          H  
ATOM   3552 1HD  PRO A 214      -1.502  11.304  18.079  1.00  2.380          H  
ATOM   3553 2HD  PRO A 214      -0.339  12.695  17.844  1.00  2.380          H  
ATOM   3554  N   GLU A 215       1.942   9.704  21.813  1.00  1.450          N  
ATOM   3555  CA  GLU A 215       1.896   8.522  22.683  1.00  1.570          C  
ATOM   3556  C   GLU A 215       0.772   8.412  23.734  1.00  1.610          C  
ATOM   3557  O   GLU A 215       0.416   7.294  24.099  1.00  2.500          O  
ATOM   3558  CB  GLU A 215       3.235   8.335  23.420  1.00  2.150          C  
ATOM   3559  CG  GLU A 215       4.448   7.902  22.539  1.00  2.150          C  
ATOM   3560  CD  GLU A 215       5.211   9.024  21.880  1.00  2.150          C  
ATOM   3561  OE1 GLU A 215       4.652  10.081  21.678  1.00  2.150          O  
ATOM   3562  OE2 GLU A 215       6.388   8.811  21.596  1.00  2.150          O  
ATOM   3563  H   GLU A 215       2.852  10.164  21.678  1.00  1.740          H  
ATOM   3564  HA  GLU A 215       1.780   7.664  22.022  1.00  1.880          H  
ATOM   3565 1HB  GLU A 215       3.497   9.262  23.937  1.00  2.580          H  
ATOM   3566 2HB  GLU A 215       3.110   7.571  24.184  1.00  2.580          H  
ATOM   3567 1HG  GLU A 215       5.141   7.312  23.142  1.00  2.580          H  
ATOM   3568 2HG  GLU A 215       4.073   7.259  21.751  1.00  2.580          H  
ATOM   3569  N   GLU A 216       0.233   9.516  24.261  1.00  1.240          N  
ATOM   3570  CA  GLU A 216      -0.809   9.390  25.288  1.00  1.340          C  
ATOM   3571  C   GLU A 216      -2.215   9.035  24.758  1.00  1.290          C  
ATOM   3572  O   GLU A 216      -3.124   8.753  25.544  1.00  1.810          O  
ATOM   3573  CB  GLU A 216      -0.895  10.688  26.115  1.00  1.840          C  
ATOM   3574  CG  GLU A 216      -1.493  11.917  25.385  1.00  1.840          C  
ATOM   3575  CD  GLU A 216      -0.497  12.678  24.553  1.00  1.840          C  
ATOM   3576  OE1 GLU A 216       0.565  12.150  24.302  1.00  1.840          O  
ATOM   3577  OE2 GLU A 216      -0.793  13.780  24.162  1.00  1.840          O  
ATOM   3578  H   GLU A 216       0.552  10.452  23.993  1.00  1.490          H  
ATOM   3579  HA  GLU A 216      -0.507   8.589  25.960  1.00  1.610          H  
ATOM   3580 1HB  GLU A 216      -1.504  10.506  27.000  1.00  2.200          H  
ATOM   3581 2HB  GLU A 216       0.103  10.959  26.460  1.00  2.200          H  
ATOM   3582 1HG  GLU A 216      -2.320  11.613  24.750  1.00  2.200          H  
ATOM   3583 2HG  GLU A 216      -1.898  12.588  26.142  1.00  2.200          H  
ATOM   3584  N   ASP A 217      -2.431   9.121  23.448  1.00  0.970          N  
ATOM   3585  CA  ASP A 217      -3.758   8.896  22.863  1.00  1.050          C  
ATOM   3586  C   ASP A 217      -3.894   7.543  22.106  1.00  0.820          C  
ATOM   3587  O   ASP A 217      -2.935   6.765  22.051  1.00  0.680          O  
ATOM   3588  CB  ASP A 217      -4.097  10.134  22.012  1.00  1.440          C  
ATOM   3589  CG  ASP A 217      -5.539  10.286  21.618  1.00  1.440          C  
ATOM   3590  OD1 ASP A 217      -6.362   9.594  22.176  1.00  1.440          O  
ATOM   3591  OD2 ASP A 217      -5.810  11.073  20.742  1.00  1.440          O  
ATOM   3592  H   ASP A 217      -1.637   9.331  22.830  1.00  1.160          H  
ATOM   3593  HA  ASP A 217      -4.479   8.874  23.680  1.00  1.260          H  
ATOM   3594 1HB  ASP A 217      -3.852  11.010  22.613  1.00  1.730          H  
ATOM   3595 2HB  ASP A 217      -3.474  10.202  21.180  1.00  1.730          H  
ATOM   3596  N   LYS A 218      -5.086   7.271  21.541  1.00  0.910          N  
ATOM   3597  CA  LYS A 218      -5.382   6.022  20.803  1.00  0.780          C  
ATOM   3598  C   LYS A 218      -6.028   6.249  19.419  1.00  0.720          C  
ATOM   3599  O   LYS A 218      -6.658   7.282  19.183  1.00  0.760          O  
ATOM   3600  CB  LYS A 218      -6.344   5.153  21.627  1.00  1.140          C  
ATOM   3601  CG  LYS A 218      -5.823   4.697  22.992  1.00  1.140          C  
ATOM   3602  CD  LYS A 218      -6.849   3.828  23.707  1.00  1.140          C  
ATOM   3603  CE  LYS A 218      -6.357   3.399  25.080  1.00  1.140          C  
ATOM   3604  NZ  LYS A 218      -7.369   2.573  25.807  1.00  1.140          N  
ATOM   3605  H   LYS A 218      -5.827   7.971  21.675  1.00  1.090          H  
ATOM   3606  HA  LYS A 218      -4.451   5.485  20.639  1.00  0.940          H  
ATOM   3607 1HB  LYS A 218      -7.276   5.696  21.786  1.00  1.370          H  
ATOM   3608 2HB  LYS A 218      -6.585   4.254  21.055  1.00  1.370          H  
ATOM   3609 1HG  LYS A 218      -4.912   4.135  22.873  1.00  1.370          H  
ATOM   3610 2HG  LYS A 218      -5.603   5.570  23.607  1.00  1.370          H  
ATOM   3611 1HD  LYS A 218      -7.782   4.383  23.821  1.00  1.370          H  
ATOM   3612 2HD  LYS A 218      -7.047   2.938  23.108  1.00  1.370          H  
ATOM   3613 1HE  LYS A 218      -5.444   2.817  24.963  1.00  1.370          H  
ATOM   3614 2HE  LYS A 218      -6.136   4.287  25.671  1.00  1.370          H  
ATOM   3615 1HZ  LYS A 218      -7.002   2.310  26.712  1.00  1.370          H  
ATOM   3616 2HZ  LYS A 218      -8.217   3.109  25.932  1.00  1.370          H  
ATOM   3617 3HZ  LYS A 218      -7.574   1.739  25.275  1.00  1.370          H  
ATOM   3618  N   SER A 219      -5.945   5.243  18.527  1.00  0.700          N  
ATOM   3619  CA  SER A 219      -6.618   5.314  17.211  1.00  0.750          C  
ATOM   3620  C   SER A 219      -7.032   3.974  16.622  1.00  0.680          C  
ATOM   3621  O   SER A 219      -6.628   2.903  17.096  1.00  0.680          O  
ATOM   3622  CB  SER A 219      -5.724   5.941  16.193  1.00  1.030          C  
ATOM   3623  OG  SER A 219      -4.601   5.124  15.975  1.00  1.030          O  
ATOM   3624  H   SER A 219      -5.366   4.423  18.736  1.00  0.840          H  
ATOM   3625  HA  SER A 219      -7.515   5.924  17.321  1.00  0.900          H  
ATOM   3626 1HB  SER A 219      -6.267   6.063  15.259  1.00  1.240          H  
ATOM   3627 2HB  SER A 219      -5.452   6.907  16.516  1.00  1.240          H  
ATOM   3628  HG  SER A 219      -4.062   5.579  15.334  1.00  1.240          H  
ATOM   3629  N   ILE A 220      -7.867   4.035  15.571  1.00  0.690          N  
ATOM   3630  CA  ILE A 220      -8.232   2.804  14.879  1.00  0.700          C  
ATOM   3631  C   ILE A 220      -7.462   2.742  13.573  1.00  0.700          C  
ATOM   3632  O   ILE A 220      -7.507   3.664  12.754  1.00  0.680          O  
ATOM   3633  CB  ILE A 220      -9.744   2.670  14.610  1.00  0.980          C  
ATOM   3634  CG1 ILE A 220     -10.569   2.835  15.937  1.00  0.980          C  
ATOM   3635  CG2 ILE A 220     -10.031   1.278  13.941  1.00  0.980          C  
ATOM   3636  CD1 ILE A 220     -10.245   1.849  17.061  1.00  0.980          C  
ATOM   3637  H   ILE A 220      -8.184   4.951  15.226  1.00  0.830          H  
ATOM   3638  HA  ILE A 220      -7.923   1.960  15.477  1.00  0.840          H  
ATOM   3639  HB  ILE A 220     -10.062   3.461  13.937  1.00  1.170          H  
ATOM   3640 1HG1 ILE A 220     -10.407   3.842  16.317  1.00  1.170          H  
ATOM   3641 2HG1 ILE A 220     -11.625   2.723  15.691  1.00  1.170          H  
ATOM   3642 1HG2 ILE A 220     -11.098   1.185  13.735  1.00  1.170          H  
ATOM   3643 2HG2 ILE A 220      -9.484   1.190  13.005  1.00  1.170          H  
ATOM   3644 3HG2 ILE A 220      -9.722   0.468  14.597  1.00  1.170          H  
ATOM   3645 1HD1 ILE A 220     -10.879   2.064  17.915  1.00  1.170          H  
ATOM   3646 2HD1 ILE A 220     -10.421   0.826  16.739  1.00  1.170          H  
ATOM   3647 3HD1 ILE A 220      -9.215   1.966  17.354  1.00  1.170          H  
ATOM   3648  N   VAL A 221      -6.737   1.658  13.390  1.00  0.780          N  
ATOM   3649  CA  VAL A 221      -5.906   1.522  12.222  1.00  0.840          C  
ATOM   3650  C   VAL A 221      -6.524   0.540  11.243  1.00  0.910          C  
ATOM   3651  O   VAL A 221      -6.863  -0.586  11.589  1.00  1.050          O  
ATOM   3652  CB  VAL A 221      -4.507   1.060  12.631  1.00  1.150          C  
ATOM   3653  CG1 VAL A 221      -3.625   0.959  11.409  1.00  1.150          C  
ATOM   3654  CG2 VAL A 221      -3.938   2.015  13.671  1.00  1.150          C  
ATOM   3655  H   VAL A 221      -6.761   0.941  14.114  1.00  0.940          H  
ATOM   3656  HA  VAL A 221      -5.822   2.488  11.734  1.00  1.010          H  
ATOM   3657  HB  VAL A 221      -4.575   0.064  13.057  1.00  1.380          H  
ATOM   3658 1HG1 VAL A 221      -2.654   0.607  11.719  1.00  1.380          H  
ATOM   3659 2HG1 VAL A 221      -4.047   0.267  10.689  1.00  1.380          H  
ATOM   3660 3HG1 VAL A 221      -3.531   1.941  10.940  1.00  1.380          H  
ATOM   3661 1HG2 VAL A 221      -2.958   1.674  13.963  1.00  1.380          H  
ATOM   3662 2HG2 VAL A 221      -3.873   3.001  13.257  1.00  1.380          H  
ATOM   3663 3HG2 VAL A 221      -4.584   2.042  14.552  1.00  1.380          H  
ATOM   3664  N   PHE A 222      -6.703   0.989  10.021  1.00  0.880          N  
ATOM   3665  CA  PHE A 222      -7.321   0.207   8.973  1.00  0.940          C  
ATOM   3666  C   PHE A 222      -6.304  -0.236   7.930  1.00  0.900          C  
ATOM   3667  O   PHE A 222      -5.598   0.577   7.323  1.00  0.830          O  
ATOM   3668  CB  PHE A 222      -8.419   1.045   8.314  1.00  1.290          C  
ATOM   3669  CG  PHE A 222      -9.594   1.334   9.194  1.00  1.290          C  
ATOM   3670  CD1 PHE A 222      -9.599   2.449  10.016  1.00  1.290          C  
ATOM   3671  CD2 PHE A 222     -10.704   0.507   9.205  1.00  1.290          C  
ATOM   3672  CE1 PHE A 222     -10.686   2.709  10.819  1.00  1.290          C  
ATOM   3673  CE2 PHE A 222     -11.776   0.775  10.006  1.00  1.290          C  
ATOM   3674  CZ  PHE A 222     -11.771   1.871  10.812  1.00  1.290          C  
ATOM   3675  H   PHE A 222      -6.391   1.933   9.820  1.00  1.060          H  
ATOM   3676  HA  PHE A 222      -7.765  -0.686   9.411  1.00  1.130          H  
ATOM   3677 1HB  PHE A 222      -7.997   1.990   8.044  1.00  1.550          H  
ATOM   3678 2HB  PHE A 222      -8.762   0.580   7.410  1.00  1.550          H  
ATOM   3679  HD1 PHE A 222      -8.731   3.120  10.029  1.00  1.550          H  
ATOM   3680  HD2 PHE A 222     -10.731  -0.369   8.576  1.00  1.550          H  
ATOM   3681  HE1 PHE A 222     -10.688   3.570  11.465  1.00  1.550          H  
ATOM   3682  HE2 PHE A 222     -12.638   0.107  10.007  1.00  1.550          H  
ATOM   3683  HZ  PHE A 222     -12.628   2.073  11.455  1.00  1.550          H  
ATOM   3684  N   TYR A 223      -6.214  -1.538   7.718  1.00  0.970          N  
ATOM   3685  CA  TYR A 223      -5.283  -2.056   6.721  1.00  0.940          C  
ATOM   3686  C   TYR A 223      -6.064  -2.512   5.490  1.00  0.940          C  
ATOM   3687  O   TYR A 223      -6.734  -3.546   5.506  1.00  1.020          O  
ATOM   3688  CB  TYR A 223      -4.414  -3.143   7.342  1.00  1.330          C  
ATOM   3689  CG  TYR A 223      -3.389  -2.633   8.358  1.00  1.330          C  
ATOM   3690  CD1 TYR A 223      -3.686  -2.621   9.672  1.00  1.330          C  
ATOM   3691  CD2 TYR A 223      -2.150  -2.184   7.936  1.00  1.330          C  
ATOM   3692  CE1 TYR A 223      -2.771  -2.192  10.605  1.00  1.330          C  
ATOM   3693  CE2 TYR A 223      -1.219  -1.741   8.846  1.00  1.330          C  
ATOM   3694  CZ  TYR A 223      -1.527  -1.749  10.186  1.00  1.330          C  
ATOM   3695  OH  TYR A 223      -0.619  -1.295  11.106  1.00  1.330          O  
ATOM   3696  H   TYR A 223      -6.812  -2.180   8.253  1.00  1.160          H  
ATOM   3697  HA  TYR A 223      -4.621  -1.253   6.395  1.00  1.130          H  
ATOM   3698 1HB  TYR A 223      -5.059  -3.862   7.852  1.00  1.590          H  
ATOM   3699 2HB  TYR A 223      -3.912  -3.663   6.614  1.00  1.590          H  
ATOM   3700  HD1 TYR A 223      -4.640  -2.947   9.968  1.00  1.590          H  
ATOM   3701  HD2 TYR A 223      -1.917  -2.178   6.891  1.00  1.590          H  
ATOM   3702  HE1 TYR A 223      -3.033  -2.191  11.664  1.00  1.590          H  
ATOM   3703  HE2 TYR A 223      -0.243  -1.386   8.507  1.00  1.590          H  
ATOM   3704  HH  TYR A 223       0.131  -0.898  10.643  1.00  1.590          H  
ATOM   3705  N   TYR A 224      -6.008  -1.700   4.424  1.00  1.020          N  
ATOM   3706  CA  TYR A 224      -6.804  -1.909   3.213  1.00  1.160          C  
ATOM   3707  C   TYR A 224      -6.087  -2.803   2.206  1.00  1.360          C  
ATOM   3708  O   TYR A 224      -5.072  -2.438   1.597  1.00  1.650          O  
ATOM   3709  CB  TYR A 224      -7.160  -0.551   2.625  1.00  1.570          C  
ATOM   3710  CG  TYR A 224      -7.985  -0.586   1.386  1.00  1.570          C  
ATOM   3711  CD1 TYR A 224      -9.315  -0.959   1.433  1.00  1.570          C  
ATOM   3712  CD2 TYR A 224      -7.409  -0.212   0.186  1.00  1.570          C  
ATOM   3713  CE1 TYR A 224     -10.058  -0.969   0.285  1.00  1.570          C  
ATOM   3714  CE2 TYR A 224      -8.151  -0.217  -0.962  1.00  1.570          C  
ATOM   3715  CZ  TYR A 224      -9.475  -0.594  -0.919  1.00  1.570          C  
ATOM   3716  OH  TYR A 224     -10.230  -0.600  -2.069  1.00  1.570          O  
ATOM   3717  H   TYR A 224      -5.380  -0.892   4.445  1.00  1.220          H  
ATOM   3718  HA  TYR A 224      -7.728  -2.413   3.495  1.00  1.390          H  
ATOM   3719 1HB  TYR A 224      -7.704   0.027   3.374  1.00  1.880          H  
ATOM   3720 2HB  TYR A 224      -6.246  -0.009   2.407  1.00  1.880          H  
ATOM   3721  HD1 TYR A 224      -9.773  -1.246   2.365  1.00  1.880          H  
ATOM   3722  HD2 TYR A 224      -6.364   0.090   0.158  1.00  1.880          H  
ATOM   3723  HE1 TYR A 224     -11.103  -1.268   0.318  1.00  1.880          H  
ATOM   3724  HE2 TYR A 224      -7.693   0.079  -1.901  1.00  1.880          H  
ATOM   3725  HH  TYR A 224     -11.118  -0.901  -1.860  1.00  1.880          H  
ATOM   3726  N   ARG A 225      -6.648  -3.995   2.044  1.00  1.720          N  
ATOM   3727  CA  ARG A 225      -6.097  -5.089   1.253  1.00  2.200          C  
ATOM   3728  C   ARG A 225      -6.163  -4.943  -0.270  1.00  1.940          C  
ATOM   3729  O   ARG A 225      -7.055  -4.313  -0.825  1.00  2.360          O  
ATOM   3730  CB  ARG A 225      -6.792  -6.370   1.671  1.00  2.890          C  
ATOM   3731  CG  ARG A 225      -6.487  -6.826   3.118  1.00  2.890          C  
ATOM   3732  CD  ARG A 225      -7.334  -7.985   3.497  1.00  2.890          C  
ATOM   3733  NE  ARG A 225      -7.119  -9.075   2.586  1.00  2.890          N  
ATOM   3734  CZ  ARG A 225      -6.187 -10.048   2.677  1.00  2.890          C  
ATOM   3735  NH1 ARG A 225      -5.358 -10.113   3.710  1.00  2.890          N  
ATOM   3736  NH2 ARG A 225      -6.119 -10.930   1.694  1.00  2.890          N  
ATOM   3737  H   ARG A 225      -7.501  -4.167   2.561  1.00  2.060          H  
ATOM   3738  HA  ARG A 225      -5.044  -5.182   1.525  1.00  2.640          H  
ATOM   3739 1HB  ARG A 225      -7.871  -6.251   1.583  1.00  3.470          H  
ATOM   3740 2HB  ARG A 225      -6.501  -7.176   0.994  1.00  3.470          H  
ATOM   3741 1HG  ARG A 225      -5.443  -7.118   3.193  1.00  3.470          H  
ATOM   3742 2HG  ARG A 225      -6.687  -6.009   3.817  1.00  3.470          H  
ATOM   3743 1HD  ARG A 225      -7.110  -8.310   4.510  1.00  3.470          H  
ATOM   3744 2HD  ARG A 225      -8.385  -7.697   3.436  1.00  3.470          H  
ATOM   3745  HE  ARG A 225      -7.752  -9.099   1.764  1.00  3.470          H  
ATOM   3746 1HH1 ARG A 225      -5.430  -9.431   4.448  1.00  3.470          H  
ATOM   3747 2HH1 ARG A 225      -4.666 -10.847   3.761  1.00  3.470          H  
ATOM   3748 1HH2 ARG A 225      -6.757 -10.811   0.878  1.00  3.470          H  
ATOM   3749 2HH2 ARG A 225      -5.440 -11.669   1.709  1.00  3.470          H  
ATOM   3750  N   LYS A 226      -5.290  -5.701  -0.942  1.00  2.130          N  
ATOM   3751  CA  LYS A 226      -5.124  -5.770  -2.409  1.00  2.240          C  
ATOM   3752  C   LYS A 226      -6.021  -6.817  -3.090  1.00  2.520          C  
ATOM   3753  O   LYS A 226      -5.698  -7.356  -4.152  1.00  2.990          O  
ATOM   3754  CB  LYS A 226      -3.661  -6.048  -2.759  1.00  3.090          C  
ATOM   3755  CG  LYS A 226      -3.136  -7.443  -2.350  1.00  3.090          C  
ATOM   3756  CD  LYS A 226      -1.650  -7.598  -2.678  1.00  3.090          C  
ATOM   3757  CE  LYS A 226      -1.137  -8.984  -2.278  1.00  3.090          C  
ATOM   3758  NZ  LYS A 226       0.322  -9.149  -2.551  1.00  3.090          N  
ATOM   3759  H   LYS A 226      -4.632  -6.224  -0.382  1.00  2.560          H  
ATOM   3760  HA  LYS A 226      -5.389  -4.794  -2.824  1.00  2.690          H  
ATOM   3761 1HB  LYS A 226      -3.543  -5.955  -3.836  1.00  3.710          H  
ATOM   3762 2HB  LYS A 226      -3.030  -5.294  -2.294  1.00  3.710          H  
ATOM   3763 1HG  LYS A 226      -3.281  -7.594  -1.283  1.00  3.710          H  
ATOM   3764 2HG  LYS A 226      -3.684  -8.221  -2.880  1.00  3.710          H  
ATOM   3765 1HD  LYS A 226      -1.500  -7.457  -3.750  1.00  3.710          H  
ATOM   3766 2HD  LYS A 226      -1.079  -6.833  -2.145  1.00  3.710          H  
ATOM   3767 1HE  LYS A 226      -1.315  -9.133  -1.214  1.00  3.710          H  
ATOM   3768 2HE  LYS A 226      -1.687  -9.741  -2.837  1.00  3.710          H  
ATOM   3769 1HZ  LYS A 226       0.614 -10.075  -2.270  1.00  3.710          H  
ATOM   3770 2HZ  LYS A 226       0.501  -9.027  -3.537  1.00  3.710          H  
ATOM   3771 3HZ  LYS A 226       0.845  -8.461  -2.027  1.00  3.710          H  
ATOM   3772  N   ASP A 227      -7.126  -7.138  -2.439  1.00  2.870          N  
ATOM   3773  CA  ASP A 227      -8.104  -8.144  -2.863  1.00  3.720          C  
ATOM   3774  C   ASP A 227      -8.781  -7.846  -4.204  1.00  4.110          C  
ATOM   3775  O   ASP A 227      -9.450  -8.707  -4.775  1.00  4.470          O  
ATOM   3776  CB  ASP A 227      -9.146  -8.313  -1.768  1.00  4.870          C  
ATOM   3777  CG  ASP A 227      -8.576  -9.042  -0.554  1.00  4.870          C  
ATOM   3778  OD1 ASP A 227      -7.615  -9.775  -0.690  1.00  4.870          O  
ATOM   3779  OD2 ASP A 227      -9.049  -8.801   0.520  1.00  4.870          O  
ATOM   3780  H   ASP A 227      -7.301  -6.631  -1.580  1.00  3.440          H  
ATOM   3781  HA  ASP A 227      -7.576  -9.093  -2.968  1.00  4.460          H  
ATOM   3782 1HB  ASP A 227      -9.513  -7.334  -1.455  1.00  5.840          H  
ATOM   3783 2HB  ASP A 227      -9.996  -8.878  -2.155  1.00  5.840          H  
ATOM   3784  N   ASN A 228      -8.610  -6.628  -4.715  1.00  4.520          N  
ATOM   3785  CA  ASN A 228      -9.159  -6.211  -5.996  1.00  5.360          C  
ATOM   3786  C   ASN A 228      -8.222  -6.551  -7.157  1.00  5.840          C  
ATOM   3787  O   ASN A 228      -8.486  -6.173  -8.300  1.00  6.230          O  
ATOM   3788  CB  ASN A 228      -9.394  -4.721  -5.969  1.00  7.170          C  
ATOM   3789  CG  ASN A 228      -8.076  -3.968  -5.796  1.00  7.170          C  
ATOM   3790  OD1 ASN A 228      -7.001  -4.588  -5.595  1.00  7.170          O  
ATOM   3791  ND2 ASN A 228      -8.143  -2.664  -5.872  1.00  7.170          N  
ATOM   3792  H   ASN A 228      -8.057  -5.952  -4.204  1.00  5.420          H  
ATOM   3793  HA  ASN A 228     -10.101  -6.735  -6.163  1.00  6.430          H  
ATOM   3794 1HB  ASN A 228      -9.869  -4.404  -6.898  1.00  8.600          H  
ATOM   3795 2HB  ASN A 228     -10.062  -4.467  -5.147  1.00  8.600          H  
ATOM   3796 1HD2 ASN A 228      -7.313  -2.104  -5.764  1.00  8.600          H  
ATOM   3797 2HD2 ASN A 228      -9.021  -2.216  -6.035  1.00  8.600          H  
ATOM   3798  N   LYS A 229      -7.150  -7.287  -6.848  1.00  6.200          N  
ATOM   3799  CA  LYS A 229      -6.121  -7.740  -7.773  1.00  7.010          C  
ATOM   3800  C   LYS A 229      -5.266  -6.613  -8.348  1.00  7.240          C  
ATOM   3801  O   LYS A 229      -4.718  -6.738  -9.445  1.00  7.870          O  
ATOM   3802  CB  LYS A 229      -6.743  -8.555  -8.917  1.00  9.490          C  
ATOM   3803  CG  LYS A 229      -7.549  -9.767  -8.448  1.00  9.490          C  
ATOM   3804  CD  LYS A 229      -8.072 -10.581  -9.621  1.00  9.490          C  
ATOM   3805  CE  LYS A 229      -8.919 -11.758  -9.145  1.00  9.490          C  
ATOM   3806  NZ  LYS A 229      -9.473 -12.545 -10.284  1.00  9.490          N  
ATOM   3807  H   LYS A 229      -6.997  -7.516  -5.863  1.00  7.440          H  
ATOM   3808  HA  LYS A 229      -5.451  -8.397  -7.218  1.00  8.410          H  
ATOM   3809 1HB  LYS A 229      -7.377  -7.929  -9.534  1.00 11.390          H  
ATOM   3810 2HB  LYS A 229      -5.946  -8.927  -9.559  1.00 11.390          H  
ATOM   3811 1HG  LYS A 229      -6.916 -10.396  -7.824  1.00 11.390          H  
ATOM   3812 2HG  LYS A 229      -8.393  -9.428  -7.845  1.00 11.390          H  
ATOM   3813 1HD  LYS A 229      -8.679  -9.940 -10.262  1.00 11.390          H  
ATOM   3814 2HD  LYS A 229      -7.233 -10.958 -10.204  1.00 11.390          H  
ATOM   3815 1HE  LYS A 229      -8.304 -12.414  -8.530  1.00 11.390          H  
ATOM   3816 2HE  LYS A 229      -9.745 -11.380  -8.541  1.00 11.390          H  
ATOM   3817 1HZ  LYS A 229     -10.026 -13.312  -9.926  1.00 11.390          H  
ATOM   3818 2HZ  LYS A 229     -10.057 -11.949 -10.856  1.00 11.390          H  
ATOM   3819 3HZ  LYS A 229      -8.716 -12.910 -10.844  1.00 11.390          H  
ATOM   3820  N   ASP A 230      -5.071  -5.548  -7.570  1.00  6.930          N  
ATOM   3821  CA  ASP A 230      -4.174  -4.469  -7.941  1.00  7.330          C  
ATOM   3822  C   ASP A 230      -3.362  -4.089  -6.716  1.00  6.890          C  
ATOM   3823  O   ASP A 230      -3.834  -3.389  -5.814  1.00  6.990          O  
ATOM   3824  CB  ASP A 230      -4.924  -3.262  -8.502  1.00 10.100          C  
ATOM   3825  CG  ASP A 230      -3.968  -2.146  -8.981  1.00 10.100          C  
ATOM   3826  OD1 ASP A 230      -2.785  -2.169  -8.612  1.00 10.100          O  
ATOM   3827  OD2 ASP A 230      -4.412  -1.287  -9.712  1.00 10.100          O  
ATOM   3828  H   ASP A 230      -5.583  -5.458  -6.690  1.00  8.320          H  
ATOM   3829  HA  ASP A 230      -3.489  -4.827  -8.708  1.00  8.800          H  
ATOM   3830 1HB  ASP A 230      -5.545  -3.584  -9.340  1.00 12.120          H  
ATOM   3831 2HB  ASP A 230      -5.591  -2.862  -7.739  1.00 12.120          H  
ATOM   3832  N   SER A 231      -2.109  -4.535  -6.698  1.00  6.680          N  
ATOM   3833  CA  SER A 231      -1.208  -4.393  -5.563  1.00  6.450          C  
ATOM   3834  C   SER A 231      -0.919  -2.948  -5.181  1.00  5.800          C  
ATOM   3835  O   SER A 231      -0.549  -2.666  -4.033  1.00  5.720          O  
ATOM   3836  CB  SER A 231       0.092  -5.107  -5.867  1.00  9.120          C  
ATOM   3837  OG  SER A 231       0.758  -4.473  -6.915  1.00  9.120          O  
ATOM   3838  H   SER A 231      -1.771  -5.038  -7.507  1.00  8.020          H  
ATOM   3839  HA  SER A 231      -1.669  -4.878  -4.707  1.00  7.740          H  
ATOM   3840 1HB  SER A 231       0.724  -5.111  -4.977  1.00 10.950          H  
ATOM   3841 2HB  SER A 231      -0.113  -6.142  -6.132  1.00 10.950          H  
ATOM   3842  HG  SER A 231       1.581  -4.954  -7.045  1.00 10.950          H  
ATOM   3843  N   PHE A 232      -1.180  -2.001  -6.085  1.00  5.620          N  
ATOM   3844  CA  PHE A 232      -0.890  -0.606  -5.787  1.00  5.330          C  
ATOM   3845  C   PHE A 232      -2.003   0.024  -4.974  1.00  4.480          C  
ATOM   3846  O   PHE A 232      -1.914   1.187  -4.583  1.00  4.960          O  
ATOM   3847  CB  PHE A 232      -0.682   0.186  -7.070  1.00  7.580          C  
ATOM   3848  CG  PHE A 232       0.586  -0.149  -7.779  1.00  7.580          C  
ATOM   3849  CD1 PHE A 232       0.578  -1.041  -8.835  1.00  7.580          C  
ATOM   3850  CD2 PHE A 232       1.791   0.435  -7.405  1.00  7.580          C  
ATOM   3851  CE1 PHE A 232       1.741  -1.347  -9.506  1.00  7.580          C  
ATOM   3852  CE2 PHE A 232       2.953   0.134  -8.077  1.00  7.580          C  
ATOM   3853  CZ  PHE A 232       2.927  -0.758  -9.131  1.00  7.580          C  
ATOM   3854  H   PHE A 232      -1.575  -2.252  -7.008  1.00  6.740          H  
ATOM   3855  HA  PHE A 232       0.029  -0.564  -5.202  1.00  6.400          H  
ATOM   3856 1HB  PHE A 232      -1.518  -0.019  -7.751  1.00  9.090          H  
ATOM   3857 2HB  PHE A 232      -0.687   1.252  -6.853  1.00  9.090          H  
ATOM   3858  HD1 PHE A 232      -0.373  -1.506  -9.136  1.00  9.090          H  
ATOM   3859  HD2 PHE A 232       1.811   1.144  -6.573  1.00  9.090          H  
ATOM   3860  HE1 PHE A 232       1.716  -2.051 -10.335  1.00  9.090          H  
ATOM   3861  HE2 PHE A 232       3.896   0.599  -7.778  1.00  9.090          H  
ATOM   3862  HZ  PHE A 232       3.846  -0.997  -9.662  1.00  9.090          H  
ATOM   3863  N   SER A 233      -3.037  -0.765  -4.678  1.00  3.620          N  
ATOM   3864  CA  SER A 233      -4.156  -0.335  -3.867  1.00  2.930          C  
ATOM   3865  C   SER A 233      -3.870  -0.608  -2.399  1.00  1.860          C  
ATOM   3866  O   SER A 233      -4.697  -0.314  -1.544  1.00  2.170          O  
ATOM   3867  CB  SER A 233      -5.421  -1.081  -4.250  1.00  4.380          C  
ATOM   3868  OG  SER A 233      -5.801  -0.813  -5.570  1.00  4.380          O  
ATOM   3869  H   SER A 233      -3.067  -1.719  -5.053  1.00  4.340          H  
ATOM   3870  HA  SER A 233      -4.305   0.737  -4.002  1.00  3.520          H  
ATOM   3871 1HB  SER A 233      -5.265  -2.154  -4.121  1.00  5.250          H  
ATOM   3872 2HB  SER A 233      -6.222  -0.792  -3.578  1.00  5.250          H  
ATOM   3873  HG  SER A 233      -5.144  -1.264  -6.121  1.00  5.250          H  
ATOM   3874  N   THR A 234      -2.724  -1.218  -2.094  1.00  1.320          N  
ATOM   3875  CA  THR A 234      -2.435  -1.547  -0.708  1.00  0.900          C  
ATOM   3876  C   THR A 234      -2.232  -0.236   0.087  1.00  0.740          C  
ATOM   3877  O   THR A 234      -1.328   0.553  -0.228  1.00  1.030          O  
ATOM   3878  CB  THR A 234      -1.152  -2.419  -0.638  1.00  1.430          C  
ATOM   3879  OG1 THR A 234      -1.289  -3.566  -1.479  1.00  1.430          O  
ATOM   3880  CG2 THR A 234      -0.979  -2.923   0.758  1.00  1.430          C  
ATOM   3881  H   THR A 234      -2.048  -1.465  -2.819  1.00  1.580          H  
ATOM   3882  HA  THR A 234      -3.281  -2.092  -0.281  1.00  1.080          H  
ATOM   3883  HB  THR A 234      -0.282  -1.836  -0.950  1.00  1.710          H  
ATOM   3884  HG1 THR A 234      -1.106  -3.298  -2.411  1.00  1.710          H  
ATOM   3885 1HG2 THR A 234      -0.087  -3.546   0.821  1.00  1.710          H  
ATOM   3886 2HG2 THR A 234      -0.882  -2.097   1.423  1.00  1.710          H  
ATOM   3887 3HG2 THR A 234      -1.852  -3.512   1.035  1.00  1.710          H  
ATOM   3888  N   GLU A 235      -3.067  -0.009   1.117  1.00  0.710          N  
ATOM   3889  CA  GLU A 235      -2.995   1.248   1.901  1.00  0.750          C  
ATOM   3890  C   GLU A 235      -3.196   1.108   3.429  1.00  0.730          C  
ATOM   3891  O   GLU A 235      -4.027   0.331   3.903  1.00  0.800          O  
ATOM   3892  CB  GLU A 235      -4.035   2.262   1.361  1.00  1.030          C  
ATOM   3893  CG  GLU A 235      -3.776   2.800  -0.086  1.00  1.030          C  
ATOM   3894  CD  GLU A 235      -4.854   3.767  -0.613  1.00  1.030          C  
ATOM   3895  OE1 GLU A 235      -5.918   3.820  -0.040  1.00  1.030          O  
ATOM   3896  OE2 GLU A 235      -4.596   4.466  -1.593  1.00  1.030          O  
ATOM   3897  H   GLU A 235      -3.791  -0.717   1.294  1.00  0.850          H  
ATOM   3898  HA  GLU A 235      -2.001   1.676   1.752  1.00  0.900          H  
ATOM   3899 1HB  GLU A 235      -5.014   1.798   1.357  1.00  1.240          H  
ATOM   3900 2HB  GLU A 235      -4.082   3.123   2.032  1.00  1.240          H  
ATOM   3901 1HG  GLU A 235      -2.807   3.298  -0.105  1.00  1.240          H  
ATOM   3902 2HG  GLU A 235      -3.726   1.961  -0.766  1.00  1.240          H  
ATOM   3903  N   MET A 236      -2.468   1.922   4.208  1.00  0.730          N  
ATOM   3904  CA  MET A 236      -2.657   1.961   5.662  1.00  0.710          C  
ATOM   3905  C   MET A 236      -3.312   3.268   6.095  1.00  0.640          C  
ATOM   3906  O   MET A 236      -2.853   4.365   5.779  1.00  0.650          O  
ATOM   3907  CB  MET A 236      -1.326   1.779   6.397  1.00  1.000          C  
ATOM   3908  CG  MET A 236      -1.385   1.903   7.949  1.00  1.000          C  
ATOM   3909  SD  MET A 236       0.254   1.665   8.725  1.00  1.000          S  
ATOM   3910  CE  MET A 236      -0.030   2.037  10.432  1.00  1.000          C  
ATOM   3911  H   MET A 236      -1.778   2.551   3.782  1.00  0.880          H  
ATOM   3912  HA  MET A 236      -3.324   1.151   5.954  1.00  0.850          H  
ATOM   3913 1HB  MET A 236      -0.951   0.788   6.172  1.00  1.200          H  
ATOM   3914 2HB  MET A 236      -0.614   2.493   6.032  1.00  1.200          H  
ATOM   3915 1HG  MET A 236      -1.749   2.897   8.224  1.00  1.200          H  
ATOM   3916 2HG  MET A 236      -2.080   1.160   8.352  1.00  1.200          H  
ATOM   3917 1HE  MET A 236       0.899   1.942  10.986  1.00  1.200          H  
ATOM   3918 2HE  MET A 236      -0.399   3.043  10.516  1.00  1.200          H  
ATOM   3919 3HE  MET A 236      -0.753   1.354  10.830  1.00  1.200          H  
ATOM   3920  N   LEU A 237      -4.408   3.156   6.818  1.00  0.610          N  
ATOM   3921  CA  LEU A 237      -5.133   4.327   7.301  1.00  0.580          C  
ATOM   3922  C   LEU A 237      -5.245   4.433   8.803  1.00  0.600          C  
ATOM   3923  O   LEU A 237      -5.699   3.514   9.480  1.00  0.710          O  
ATOM   3924  CB  LEU A 237      -6.535   4.345   6.687  1.00  0.820          C  
ATOM   3925  CG  LEU A 237      -7.607   5.339   7.297  1.00  0.820          C  
ATOM   3926  CD1 LEU A 237      -7.217   6.822   7.082  1.00  0.820          C  
ATOM   3927  CD2 LEU A 237      -8.927   5.016   6.651  1.00  0.820          C  
ATOM   3928  H   LEU A 237      -4.762   2.214   7.019  1.00  0.730          H  
ATOM   3929  HA  LEU A 237      -4.598   5.209   6.952  1.00  0.700          H  
ATOM   3930 1HB  LEU A 237      -6.420   4.624   5.641  1.00  0.990          H  
ATOM   3931 2HB  LEU A 237      -6.928   3.345   6.707  1.00  0.990          H  
ATOM   3932  HG  LEU A 237      -7.697   5.168   8.375  1.00  0.990          H  
ATOM   3933 1HD1 LEU A 237      -7.977   7.466   7.508  1.00  0.990          H  
ATOM   3934 2HD1 LEU A 237      -6.296   7.027   7.564  1.00  0.990          H  
ATOM   3935 3HD1 LEU A 237      -7.113   7.032   6.025  1.00  0.990          H  
ATOM   3936 1HD2 LEU A 237      -9.702   5.646   7.055  1.00  0.990          H  
ATOM   3937 2HD2 LEU A 237      -8.856   5.180   5.586  1.00  0.990          H  
ATOM   3938 3HD2 LEU A 237      -9.189   3.974   6.836  1.00  0.990          H  
ATOM   3939  N   ILE A 238      -4.879   5.581   9.339  1.00  0.530          N  
ATOM   3940  CA  ILE A 238      -5.069   5.762  10.763  1.00  0.540          C  
ATOM   3941  C   ILE A 238      -6.220   6.751  10.948  1.00  0.530          C  
ATOM   3942  O   ILE A 238      -6.171   7.886  10.465  1.00  0.540          O  
ATOM   3943  CB  ILE A 238      -3.799   6.252  11.496  1.00  0.750          C  
ATOM   3944  CG1 ILE A 238      -2.615   5.233  11.284  1.00  0.750          C  
ATOM   3945  CG2 ILE A 238      -4.127   6.363  12.999  1.00  0.750          C  
ATOM   3946  CD1 ILE A 238      -1.257   5.704  11.847  1.00  0.750          C  
ATOM   3947  H   ILE A 238      -4.499   6.309   8.727  1.00  0.640          H  
ATOM   3948  HA  ILE A 238      -5.369   4.821  11.218  1.00  0.650          H  
ATOM   3949  HB  ILE A 238      -3.488   7.221  11.103  1.00  0.900          H  
ATOM   3950 1HG1 ILE A 238      -2.870   4.292  11.740  1.00  0.900          H  
ATOM   3951 2HG1 ILE A 238      -2.491   5.070  10.213  1.00  0.900          H  
ATOM   3952 1HG2 ILE A 238      -3.266   6.706  13.550  1.00  0.900          H  
ATOM   3953 2HG2 ILE A 238      -4.938   7.073  13.152  1.00  0.900          H  
ATOM   3954 3HG2 ILE A 238      -4.432   5.387  13.364  1.00  0.900          H  
ATOM   3955 1HD1 ILE A 238      -0.498   4.963  11.650  1.00  0.900          H  
ATOM   3956 2HD1 ILE A 238      -0.963   6.641  11.391  1.00  0.900          H  
ATOM   3957 3HD1 ILE A 238      -1.324   5.849  12.916  1.00  0.900          H  
ATOM   3958  N   SER A 239      -7.275   6.284  11.621  1.00  0.570          N  
ATOM   3959  CA  SER A 239      -8.461   7.093  11.875  1.00  0.630          C  
ATOM   3960  C   SER A 239      -8.437   7.671  13.287  1.00  0.710          C  
ATOM   3961  O   SER A 239      -8.518   6.960  14.307  1.00  0.810          O  
ATOM   3962  CB  SER A 239      -9.711   6.277  11.661  1.00  0.860          C  
ATOM   3963  OG  SER A 239     -10.849   7.008  12.019  1.00  0.860          O  
ATOM   3964  H   SER A 239      -7.262   5.325  11.975  1.00  0.680          H  
ATOM   3965  HA  SER A 239      -8.473   7.928  11.172  1.00  0.760          H  
ATOM   3966 1HB  SER A 239      -9.774   5.978  10.612  1.00  1.030          H  
ATOM   3967 2HB  SER A 239      -9.645   5.376  12.261  1.00  1.030          H  
ATOM   3968  HG  SER A 239     -11.601   6.477  11.754  1.00  1.030          H  
ATOM   3969  N   MET A 240      -8.273   8.988  13.340  1.00  0.720          N  
ATOM   3970  CA  MET A 240      -8.120   9.737  14.570  1.00  0.850          C  
ATOM   3971  C   MET A 240      -9.401  10.515  14.825  1.00  1.030          C  
ATOM   3972  O   MET A 240     -10.216  10.679  13.921  1.00  1.100          O  
ATOM   3973  CB  MET A 240      -6.935  10.677  14.424  1.00  1.140          C  
ATOM   3974  CG  MET A 240      -5.669   9.958  14.038  1.00  1.140          C  
ATOM   3975  SD  MET A 240      -4.215  11.012  13.983  1.00  1.140          S  
ATOM   3976  CE  MET A 240      -3.047   9.751  13.549  1.00  1.140          C  
ATOM   3977  H   MET A 240      -8.220   9.515  12.463  1.00  0.860          H  
ATOM   3978  HA  MET A 240      -7.959   9.048  15.400  1.00  1.020          H  
ATOM   3979 1HB  MET A 240      -7.141  11.401  13.665  1.00  1.370          H  
ATOM   3980 2HB  MET A 240      -6.757  11.207  15.358  1.00  1.370          H  
ATOM   3981 1HG  MET A 240      -5.492   9.115  14.680  1.00  1.370          H  
ATOM   3982 2HG  MET A 240      -5.817   9.564  13.025  1.00  1.370          H  
ATOM   3983 1HE  MET A 240      -2.055  10.162  13.476  1.00  1.370          H  
ATOM   3984 2HE  MET A 240      -3.058   9.000  14.317  1.00  1.370          H  
ATOM   3985 3HE  MET A 240      -3.327   9.305  12.598  1.00  1.370          H  
ATOM   3986  N   ASP A 241      -9.581  11.054  16.032  1.00  1.180          N  
ATOM   3987  CA  ASP A 241     -10.802  11.826  16.290  1.00  1.450          C  
ATOM   3988  C   ASP A 241     -10.988  13.001  15.325  1.00  1.360          C  
ATOM   3989  O   ASP A 241     -12.120  13.354  14.988  1.00  2.120          O  
ATOM   3990  CB  ASP A 241     -10.824  12.374  17.714  1.00  1.920          C  
ATOM   3991  CG  ASP A 241     -11.048  11.315  18.789  1.00  1.920          C  
ATOM   3992  OD1 ASP A 241     -11.386  10.198  18.473  1.00  1.920          O  
ATOM   3993  OD2 ASP A 241     -10.894  11.653  19.933  1.00  1.920          O  
ATOM   3994  H   ASP A 241      -8.911  10.895  16.775  1.00  1.420          H  
ATOM   3995  HA  ASP A 241     -11.654  11.156  16.170  1.00  1.740          H  
ATOM   3996 1HB  ASP A 241      -9.883  12.888  17.920  1.00  2.310          H  
ATOM   3997 2HB  ASP A 241     -11.617  13.119  17.794  1.00  2.310          H  
ATOM   3998  N   ASN A 242      -9.889  13.620  14.886  1.00  1.180          N  
ATOM   3999  CA  ASN A 242      -9.976  14.746  13.970  1.00  1.070          C  
ATOM   4000  C   ASN A 242      -9.100  14.642  12.711  1.00  0.870          C  
ATOM   4001  O   ASN A 242      -8.955  15.619  11.973  1.00  0.910          O  
ATOM   4002  CB  ASN A 242      -9.721  16.011  14.749  1.00  1.540          C  
ATOM   4003  CG  ASN A 242      -8.414  16.011  15.432  1.00  1.540          C  
ATOM   4004  OD1 ASN A 242      -7.717  14.982  15.509  1.00  1.540          O  
ATOM   4005  ND2 ASN A 242      -8.057  17.156  15.955  1.00  1.540          N  
ATOM   4006  H   ASN A 242      -8.974  13.330  15.210  1.00  1.420          H  
ATOM   4007  HA  ASN A 242     -11.006  14.798  13.614  1.00  1.280          H  
ATOM   4008 1HB  ASN A 242      -9.751  16.860  14.073  1.00  1.850          H  
ATOM   4009 2HB  ASN A 242     -10.511  16.151  15.486  1.00  1.850          H  
ATOM   4010 1HD2 ASN A 242      -7.189  17.242  16.441  1.00  1.850          H  
ATOM   4011 2HD2 ASN A 242      -8.676  17.946  15.866  1.00  1.850          H  
ATOM   4012  N   PHE A 243      -8.515  13.473  12.448  1.00  0.780          N  
ATOM   4013  CA  PHE A 243      -7.707  13.308  11.234  1.00  0.650          C  
ATOM   4014  C   PHE A 243      -7.892  11.963  10.523  1.00  0.540          C  
ATOM   4015  O   PHE A 243      -7.855  10.894  11.140  1.00  0.600          O  
ATOM   4016  CB  PHE A 243      -6.198  13.427  11.484  1.00  0.960          C  
ATOM   4017  CG  PHE A 243      -5.616  14.710  11.998  1.00  0.960          C  
ATOM   4018  CD1 PHE A 243      -5.509  14.967  13.332  1.00  0.960          C  
ATOM   4019  CD2 PHE A 243      -5.115  15.637  11.115  1.00  0.960          C  
ATOM   4020  CE1 PHE A 243      -4.933  16.139  13.783  1.00  0.960          C  
ATOM   4021  CE2 PHE A 243      -4.529  16.804  11.549  1.00  0.960          C  
ATOM   4022  CZ  PHE A 243      -4.442  17.059  12.887  1.00  0.960          C  
ATOM   4023  H   PHE A 243      -8.668  12.689  13.066  1.00  0.940          H  
ATOM   4024  HA  PHE A 243      -7.996  14.087  10.540  1.00  0.780          H  
ATOM   4025 1HB  PHE A 243      -5.873  12.626  12.123  1.00  1.150          H  
ATOM   4026 2HB  PHE A 243      -5.739  13.265  10.531  1.00  1.150          H  
ATOM   4027  HD1 PHE A 243      -5.885  14.233  14.044  1.00  1.150          H  
ATOM   4028  HD2 PHE A 243      -5.191  15.431  10.061  1.00  1.150          H  
ATOM   4029  HE1 PHE A 243      -4.867  16.327  14.854  1.00  1.150          H  
ATOM   4030  HE2 PHE A 243      -4.142  17.525  10.824  1.00  1.150          H  
ATOM   4031  HZ  PHE A 243      -3.986  17.980  13.240  1.00  1.150          H  
ATOM   4032  N   MET A 244      -7.992  12.015   9.200  1.00  0.480          N  
ATOM   4033  CA  MET A 244      -7.974  10.798   8.388  1.00  0.520          C  
ATOM   4034  C   MET A 244      -6.636  10.778   7.688  1.00  0.430          C  
ATOM   4035  O   MET A 244      -6.379  11.610   6.808  1.00  0.450          O  
ATOM   4036  CB  MET A 244      -9.124  10.740   7.381  1.00  0.710          C  
ATOM   4037  CG  MET A 244     -10.507  10.769   8.004  1.00  0.710          C  
ATOM   4038  SD  MET A 244     -10.850   9.321   9.019  1.00  0.710          S  
ATOM   4039  CE  MET A 244     -11.119   8.069   7.780  1.00  0.710          C  
ATOM   4040  H   MET A 244      -8.030  12.938   8.759  1.00  0.580          H  
ATOM   4041  HA  MET A 244      -8.021   9.921   9.037  1.00  0.620          H  
ATOM   4042 1HB  MET A 244      -9.047  11.566   6.697  1.00  0.850          H  
ATOM   4043 2HB  MET A 244      -9.027   9.840   6.783  1.00  0.850          H  
ATOM   4044 1HG  MET A 244     -10.609  11.659   8.623  1.00  0.850          H  
ATOM   4045 2HG  MET A 244     -11.252  10.810   7.213  1.00  0.850          H  
ATOM   4046 1HE  MET A 244     -11.340   7.119   8.267  1.00  0.850          H  
ATOM   4047 2HE  MET A 244     -11.963   8.355   7.155  1.00  0.850          H  
ATOM   4048 3HE  MET A 244     -10.242   7.958   7.164  1.00  0.850          H  
ATOM   4049  N   ILE A 245      -5.745   9.883   8.112  1.00  0.420          N  
ATOM   4050  CA  ILE A 245      -4.407   9.917   7.540  1.00  0.440          C  
ATOM   4051  C   ILE A 245      -4.009   8.653   6.783  1.00  0.460          C  
ATOM   4052  O   ILE A 245      -3.974   7.548   7.334  1.00  0.510          O  
ATOM   4053  CB  ILE A 245      -3.398  10.243   8.634  1.00  0.610          C  
ATOM   4054  CG1 ILE A 245      -3.777  11.586   9.241  1.00  0.610          C  
ATOM   4055  CG2 ILE A 245      -2.086  10.307   8.035  1.00  0.610          C  
ATOM   4056  CD1 ILE A 245      -2.983  12.030  10.391  1.00  0.610          C  
ATOM   4057  H   ILE A 245      -5.986   9.216   8.858  1.00  0.500          H  
ATOM   4058  HA  ILE A 245      -4.362  10.732   6.818  1.00  0.530          H  
ATOM   4059  HB  ILE A 245      -3.430   9.483   9.418  1.00  0.730          H  
ATOM   4060 1HG1 ILE A 245      -3.727  12.316   8.473  1.00  0.730          H  
ATOM   4061 2HG1 ILE A 245      -4.787  11.516   9.584  1.00  0.730          H  
ATOM   4062 1HG2 ILE A 245      -1.340  10.540   8.773  1.00  0.730          H  
ATOM   4063 2HG2 ILE A 245      -1.848   9.369   7.591  1.00  0.730          H  
ATOM   4064 3HG2 ILE A 245      -2.095  11.062   7.262  1.00  0.730          H  
ATOM   4065 1HD1 ILE A 245      -3.351  12.987  10.748  1.00  0.730          H  
ATOM   4066 2HD1 ILE A 245      -3.056  11.304  11.179  1.00  0.730          H  
ATOM   4067 3HD1 ILE A 245      -1.965  12.143  10.099  1.00  0.730          H  
ATOM   4068  N   SER A 246      -3.680   8.833   5.505  1.00  0.470          N  
ATOM   4069  CA  SER A 246      -3.344   7.711   4.634  1.00  0.510          C  
ATOM   4070  C   SER A 246      -1.847   7.599   4.367  1.00  0.540          C  
ATOM   4071  O   SER A 246      -1.176   8.572   4.002  1.00  0.630          O  
ATOM   4072  CB  SER A 246      -4.063   7.859   3.305  1.00  0.700          C  
ATOM   4073  OG  SER A 246      -5.458   7.816   3.451  1.00  0.700          O  
ATOM   4074  H   SER A 246      -3.675   9.786   5.128  1.00  0.560          H  
ATOM   4075  HA  SER A 246      -3.674   6.788   5.113  1.00  0.610          H  
ATOM   4076 1HB  SER A 246      -3.781   8.807   2.852  1.00  0.840          H  
ATOM   4077 2HB  SER A 246      -3.743   7.070   2.628  1.00  0.840          H  
ATOM   4078  HG  SER A 246      -5.814   8.068   2.570  1.00  0.840          H  
ATOM   4079  N   TYR A 247      -1.345   6.366   4.461  1.00  0.550          N  
ATOM   4080  CA  TYR A 247       0.051   6.034   4.204  1.00  0.600          C  
ATOM   4081  C   TYR A 247       0.131   4.962   3.082  1.00  0.640          C  
ATOM   4082  O   TYR A 247      -0.430   3.866   3.210  1.00  0.740          O  
ATOM   4083  CB  TYR A 247       0.667   5.489   5.520  1.00  0.820          C  
ATOM   4084  CG  TYR A 247       0.591   6.431   6.758  1.00  0.820          C  
ATOM   4085  CD1 TYR A 247      -0.544   6.434   7.565  1.00  0.820          C  
ATOM   4086  CD2 TYR A 247       1.631   7.257   7.094  1.00  0.820          C  
ATOM   4087  CE1 TYR A 247      -0.617   7.273   8.663  1.00  0.820          C  
ATOM   4088  CE2 TYR A 247       1.552   8.075   8.183  1.00  0.820          C  
ATOM   4089  CZ  TYR A 247       0.455   8.113   8.971  1.00  0.820          C  
ATOM   4090  OH  TYR A 247       0.392   9.001  10.071  1.00  0.820          O  
ATOM   4091  H   TYR A 247      -1.967   5.630   4.798  1.00  0.660          H  
ATOM   4092  HA  TYR A 247       0.575   6.922   3.862  1.00  0.720          H  
ATOM   4093 1HB  TYR A 247       0.171   4.568   5.782  1.00  0.980          H  
ATOM   4094 2HB  TYR A 247       1.705   5.254   5.361  1.00  0.980          H  
ATOM   4095  HD1 TYR A 247      -1.388   5.789   7.326  1.00  0.980          H  
ATOM   4096  HD2 TYR A 247       2.515   7.286   6.513  1.00  0.980          H  
ATOM   4097  HE1 TYR A 247      -1.518   7.283   9.270  1.00  0.980          H  
ATOM   4098  HE2 TYR A 247       2.364   8.700   8.402  1.00  0.980          H  
ATOM   4099  HH  TYR A 247       1.259   9.502  10.208  1.00  0.980          H  
ATOM   4100  N   THR A 248       0.823   5.265   1.973  1.00  0.620          N  
ATOM   4101  CA  THR A 248       0.946   4.331   0.833  1.00  0.660          C  
ATOM   4102  C   THR A 248       1.864   3.130   1.102  1.00  0.640          C  
ATOM   4103  O   THR A 248       2.999   3.309   1.538  1.00  0.670          O  
ATOM   4104  CB  THR A 248       1.485   5.101  -0.395  1.00  0.910          C  
ATOM   4105  OG1 THR A 248       0.572   6.145  -0.715  1.00  0.910          O  
ATOM   4106  CG2 THR A 248       1.653   4.198  -1.601  1.00  0.910          C  
ATOM   4107  H   THR A 248       1.242   6.193   1.867  1.00  0.740          H  
ATOM   4108  HA  THR A 248      -0.047   3.949   0.597  1.00  0.790          H  
ATOM   4109  HB  THR A 248       2.453   5.545  -0.147  1.00  1.090          H  
ATOM   4110  HG1 THR A 248       0.651   6.832  -0.027  1.00  1.090          H  
ATOM   4111 1HG2 THR A 248       2.027   4.789  -2.436  1.00  1.090          H  
ATOM   4112 2HG2 THR A 248       2.365   3.400  -1.387  1.00  1.090          H  
ATOM   4113 3HG2 THR A 248       0.690   3.761  -1.868  1.00  1.090          H  
ATOM   4114  N   SER A 249       1.403   1.905   0.802  1.00  0.670          N  
ATOM   4115  CA  SER A 249       2.243   0.722   0.999  1.00  0.640          C  
ATOM   4116  C   SER A 249       3.019   0.317  -0.255  1.00  0.710          C  
ATOM   4117  O   SER A 249       2.531   0.453  -1.380  1.00  0.870          O  
ATOM   4118  CB  SER A 249       1.417  -0.433   1.508  1.00  0.910          C  
ATOM   4119  OG  SER A 249       2.172  -1.628   1.580  1.00  0.910          O  
ATOM   4120  H   SER A 249       0.458   1.758   0.436  1.00  0.800          H  
ATOM   4121  HA  SER A 249       2.972   0.967   1.752  1.00  0.770          H  
ATOM   4122 1HB  SER A 249       1.023  -0.186   2.494  1.00  1.090          H  
ATOM   4123 2HB  SER A 249       0.602  -0.560   0.856  1.00  1.090          H  
ATOM   4124  HG  SER A 249       2.173  -2.001   0.677  1.00  1.090          H  
ATOM   4125  N   VAL A 250       4.216  -0.232  -0.042  1.00  0.730          N  
ATOM   4126  CA  VAL A 250       5.086  -0.728  -1.113  1.00  0.850          C  
ATOM   4127  C   VAL A 250       4.517  -2.023  -1.703  1.00  0.940          C  
ATOM   4128  O   VAL A 250       4.239  -2.981  -0.982  1.00  0.940          O  
ATOM   4129  CB  VAL A 250       6.526  -1.016  -0.572  1.00  1.140          C  
ATOM   4130  CG1 VAL A 250       7.416  -1.621  -1.669  1.00  1.140          C  
ATOM   4131  CG2 VAL A 250       7.155   0.271   0.013  1.00  1.140          C  
ATOM   4132  H   VAL A 250       4.510  -0.291   0.934  1.00  0.880          H  
ATOM   4133  HA  VAL A 250       5.139   0.028  -1.896  1.00  1.020          H  
ATOM   4134  HB  VAL A 250       6.467  -1.750   0.183  1.00  1.370          H  
ATOM   4135 1HG1 VAL A 250       8.400  -1.836  -1.255  1.00  1.370          H  
ATOM   4136 2HG1 VAL A 250       6.987  -2.541  -2.043  1.00  1.370          H  
ATOM   4137 3HG1 VAL A 250       7.519  -0.913  -2.488  1.00  1.370          H  
ATOM   4138 1HG2 VAL A 250       8.153   0.044   0.405  1.00  1.370          H  
ATOM   4139 2HG2 VAL A 250       7.236   1.029  -0.766  1.00  1.370          H  
ATOM   4140 3HG2 VAL A 250       6.530   0.652   0.822  1.00  1.370          H  
ATOM   4141  N   ASN A 251       4.394  -2.095  -3.027  1.00  1.100          N  
ATOM   4142  CA  ASN A 251       3.843  -3.282  -3.686  1.00  1.220          C  
ATOM   4143  C   ASN A 251       4.853  -4.422  -3.844  1.00  1.230          C  
ATOM   4144  O   ASN A 251       5.195  -4.800  -4.964  1.00  1.340          O  
ATOM   4145  CB  ASN A 251       3.293  -2.899  -5.042  1.00  1.660          C  
ATOM   4146  CG  ASN A 251       4.340  -2.228  -5.865  1.00  1.660          C  
ATOM   4147  OD1 ASN A 251       4.957  -1.255  -5.384  1.00  1.660          O  
ATOM   4148  ND2 ASN A 251       4.582  -2.712  -7.051  1.00  1.660          N  
ATOM   4149  H   ASN A 251       4.661  -1.299  -3.604  1.00  1.320          H  
ATOM   4150  HA  ASN A 251       3.023  -3.660  -3.072  1.00  1.460          H  
ATOM   4151 1HB  ASN A 251       2.953  -3.786  -5.564  1.00  1.990          H  
ATOM   4152 2HB  ASN A 251       2.434  -2.233  -4.928  1.00  1.990          H  
ATOM   4153 1HD2 ASN A 251       5.284  -2.301  -7.627  1.00  1.990          H  
ATOM   4154 2HD2 ASN A 251       4.081  -3.515  -7.371  1.00  1.990          H  
ATOM   4155  N   GLU A 252       5.315  -4.960  -2.718  1.00  1.130          N  
ATOM   4156  CA  GLU A 252       6.338  -6.011  -2.698  1.00  1.140          C  
ATOM   4157  C   GLU A 252       6.276  -6.830  -1.403  1.00  1.010          C  
ATOM   4158  O   GLU A 252       5.663  -6.412  -0.421  1.00  1.000          O  
ATOM   4159  CB  GLU A 252       7.730  -5.389  -2.917  1.00  1.590          C  
ATOM   4160  CG  GLU A 252       8.922  -6.377  -3.053  1.00  1.590          C  
ATOM   4161  CD  GLU A 252       8.790  -7.401  -4.149  1.00  1.590          C  
ATOM   4162  OE1 GLU A 252       8.063  -8.348  -3.932  1.00  1.590          O  
ATOM   4163  OE2 GLU A 252       9.422  -7.264  -5.170  1.00  1.590          O  
ATOM   4164  H   GLU A 252       4.940  -4.571  -1.847  1.00  1.360          H  
ATOM   4165  HA  GLU A 252       6.142  -6.691  -3.528  1.00  1.370          H  
ATOM   4166 1HB  GLU A 252       7.713  -4.764  -3.810  1.00  1.910          H  
ATOM   4167 2HB  GLU A 252       7.959  -4.741  -2.074  1.00  1.910          H  
ATOM   4168 1HG  GLU A 252       9.810  -5.782  -3.268  1.00  1.910          H  
ATOM   4169 2HG  GLU A 252       9.094  -6.878  -2.109  1.00  1.910          H  
ATOM   4170  N   LYS A 253       6.828  -8.039  -1.431  1.00  1.060          N  
ATOM   4171  CA  LYS A 253       6.909  -8.872  -0.235  1.00  0.960          C  
ATOM   4172  C   LYS A 253       8.239  -8.723   0.506  1.00  0.830          C  
ATOM   4173  O   LYS A 253       9.298  -9.022  -0.039  1.00  0.790          O  
ATOM   4174  CB  LYS A 253       6.699 -10.346  -0.604  1.00  1.380          C  
ATOM   4175  CG  LYS A 253       6.851 -11.352   0.566  1.00  1.380          C  
ATOM   4176  CD  LYS A 253       5.734 -11.190   1.595  1.00  1.380          C  
ATOM   4177  CE  LYS A 253       5.834 -12.201   2.717  1.00  1.380          C  
ATOM   4178  NZ  LYS A 253       4.774 -11.964   3.738  1.00  1.380          N  
ATOM   4179  H   LYS A 253       7.267  -8.342  -2.309  1.00  1.270          H  
ATOM   4180  HA  LYS A 253       6.115  -8.560   0.443  1.00  1.150          H  
ATOM   4181 1HB  LYS A 253       5.704 -10.473  -1.027  1.00  1.660          H  
ATOM   4182 2HB  LYS A 253       7.417 -10.626  -1.378  1.00  1.660          H  
ATOM   4183 1HG  LYS A 253       6.812 -12.364   0.166  1.00  1.660          H  
ATOM   4184 2HG  LYS A 253       7.817 -11.221   1.060  1.00  1.660          H  
ATOM   4185 1HD  LYS A 253       5.785 -10.204   2.058  1.00  1.660          H  
ATOM   4186 2HD  LYS A 253       4.764 -11.289   1.112  1.00  1.660          H  
ATOM   4187 1HE  LYS A 253       5.727 -13.207   2.317  1.00  1.660          H  
ATOM   4188 2HE  LYS A 253       6.811 -12.108   3.194  1.00  1.660          H  
ATOM   4189 1HZ  LYS A 253       4.850 -12.620   4.487  1.00  1.660          H  
ATOM   4190 2HZ  LYS A 253       4.859 -11.004   4.117  1.00  1.660          H  
ATOM   4191 3HZ  LYS A 253       3.855 -12.028   3.331  1.00  1.660          H  
ATOM   4192  N   PHE A 254       8.167  -8.315   1.771  1.00  0.860          N  
ATOM   4193  CA  PHE A 254       9.334  -8.144   2.638  1.00  0.790          C  
ATOM   4194  C   PHE A 254       9.590  -9.465   3.367  1.00  0.720          C  
ATOM   4195  O   PHE A 254       8.651  -9.988   3.970  1.00  0.720          O  
ATOM   4196  CB  PHE A 254       9.055  -7.053   3.658  1.00  1.130          C  
ATOM   4197  CG  PHE A 254      10.111  -6.788   4.672  1.00  1.130          C  
ATOM   4198  CD1 PHE A 254      11.136  -5.918   4.434  1.00  1.130          C  
ATOM   4199  CD2 PHE A 254      10.065  -7.417   5.891  1.00  1.130          C  
ATOM   4200  CE1 PHE A 254      12.077  -5.664   5.417  1.00  1.130          C  
ATOM   4201  CE2 PHE A 254      10.986  -7.179   6.848  1.00  1.130          C  
ATOM   4202  CZ  PHE A 254      11.990  -6.300   6.626  1.00  1.130          C  
ATOM   4203  H   PHE A 254       7.250  -8.097   2.142  1.00  1.030          H  
ATOM   4204  HA  PHE A 254      10.174  -7.856   2.021  1.00  0.950          H  
ATOM   4205 1HB  PHE A 254       8.902  -6.128   3.135  1.00  1.360          H  
ATOM   4206 2HB  PHE A 254       8.138  -7.285   4.173  1.00  1.360          H  
ATOM   4207  HD1 PHE A 254      11.195  -5.425   3.480  1.00  1.360          H  
ATOM   4208  HD2 PHE A 254       9.271  -8.134   6.096  1.00  1.360          H  
ATOM   4209  HE1 PHE A 254      12.882  -4.960   5.240  1.00  1.360          H  
ATOM   4210  HE2 PHE A 254      10.904  -7.705   7.789  1.00  1.360          H  
ATOM   4211  HZ  PHE A 254      12.721  -6.114   7.403  1.00  1.360          H  
ATOM   4212  N   PRO A 255      10.815 -10.024   3.351  1.00  0.740          N  
ATOM   4213  CA  PRO A 255      11.144 -11.283   3.994  1.00  0.750          C  
ATOM   4214  C   PRO A 255      11.009 -11.145   5.496  1.00  0.640          C  
ATOM   4215  O   PRO A 255      11.389 -10.122   6.047  1.00  0.550          O  
ATOM   4216  CB  PRO A 255      12.606 -11.502   3.586  1.00  1.120          C  
ATOM   4217  CG  PRO A 255      13.144 -10.110   3.299  1.00  1.120          C  
ATOM   4218  CD  PRO A 255      11.963  -9.330   2.745  1.00  1.120          C  
ATOM   4219  HA  PRO A 255      10.491 -12.076   3.607  1.00  0.900          H  
ATOM   4220 1HB  PRO A 255      13.145 -12.003   4.408  1.00  1.350          H  
ATOM   4221 2HB  PRO A 255      12.657 -12.173   2.715  1.00  1.350          H  
ATOM   4222 1HG  PRO A 255      13.529  -9.664   4.233  1.00  1.350          H  
ATOM   4223 2HG  PRO A 255      13.991 -10.163   2.599  1.00  1.350          H  
ATOM   4224 1HD  PRO A 255      12.048  -8.296   3.101  1.00  1.350          H  
ATOM   4225 2HD  PRO A 255      11.918  -9.401   1.654  1.00  1.350          H  
ATOM   4226  N   GLU A 256      10.569 -12.199   6.164  1.00  0.750          N  
ATOM   4227  CA  GLU A 256      10.442 -12.157   7.613  1.00  0.760          C  
ATOM   4228  C   GLU A 256      11.825 -12.087   8.259  1.00  0.770          C  
ATOM   4229  O   GLU A 256      12.667 -12.971   8.053  1.00  0.760          O  
ATOM   4230  CB  GLU A 256       9.663 -13.397   8.076  1.00  1.060          C  
ATOM   4231  CG  GLU A 256       9.333 -13.470   9.546  1.00  1.060          C  
ATOM   4232  CD  GLU A 256       8.551 -14.723   9.905  1.00  1.060          C  
ATOM   4233  OE1 GLU A 256       8.187 -15.438   9.000  1.00  1.060          O  
ATOM   4234  OE2 GLU A 256       8.304 -14.955  11.078  1.00  1.060          O  
ATOM   4235  H   GLU A 256      10.284 -13.027   5.662  1.00  0.900          H  
ATOM   4236  HA  GLU A 256       9.884 -11.260   7.895  1.00  0.910          H  
ATOM   4237 1HB  GLU A 256       8.725 -13.454   7.524  1.00  1.270          H  
ATOM   4238 2HB  GLU A 256      10.230 -14.272   7.836  1.00  1.270          H  
ATOM   4239 1HG  GLU A 256      10.244 -13.443  10.092  1.00  1.270          H  
ATOM   4240 2HG  GLU A 256       8.754 -12.587   9.821  1.00  1.270          H  
ATOM   4241  N   VAL A 257      12.048 -11.081   9.108  1.00  0.840          N  
ATOM   4242  CA  VAL A 257      13.383 -10.904   9.699  1.00  0.900          C  
ATOM   4243  C   VAL A 257      13.783 -12.058  10.591  1.00  0.750          C  
ATOM   4244  O   VAL A 257      14.967 -12.286  10.797  1.00  0.650          O  
ATOM   4245  CB  VAL A 257      13.550  -9.600  10.530  1.00  1.240          C  
ATOM   4246  CG1 VAL A 257      13.296  -8.397   9.675  1.00  1.240          C  
ATOM   4247  CG2 VAL A 257      12.666  -9.591  11.774  1.00  1.240          C  
ATOM   4248  H   VAL A 257      11.283 -10.404   9.254  1.00  1.010          H  
ATOM   4249  HA  VAL A 257      14.100 -10.852   8.878  1.00  1.080          H  
ATOM   4250  HB  VAL A 257      14.565  -9.543  10.834  1.00  1.480          H  
ATOM   4251 1HG1 VAL A 257      13.459  -7.482  10.251  1.00  1.480          H  
ATOM   4252 2HG1 VAL A 257      13.950  -8.409   8.820  1.00  1.480          H  
ATOM   4253 3HG1 VAL A 257      12.286  -8.435   9.336  1.00  1.480          H  
ATOM   4254 1HG2 VAL A 257      12.849  -8.667  12.319  1.00  1.480          H  
ATOM   4255 2HG2 VAL A 257      11.654  -9.641  11.495  1.00  1.480          H  
ATOM   4256 3HG2 VAL A 257      12.883 -10.429  12.423  1.00  1.480          H  
ATOM   4257  N   ASN A 258      12.813 -12.822  11.078  1.00  0.840          N  
ATOM   4258  CA  ASN A 258      13.052 -13.923  11.996  1.00  0.880          C  
ATOM   4259  C   ASN A 258      13.943 -15.018  11.442  1.00  0.820          C  
ATOM   4260  O   ASN A 258      14.479 -15.808  12.211  1.00  0.930          O  
ATOM   4261  CB  ASN A 258      11.750 -14.500  12.481  1.00  1.220          C  
ATOM   4262  CG  ASN A 258      11.066 -13.586  13.467  1.00  1.220          C  
ATOM   4263  OD1 ASN A 258      11.718 -12.923  14.287  1.00  1.220          O  
ATOM   4264  ND2 ASN A 258       9.760 -13.515  13.382  1.00  1.220          N  
ATOM   4265  H   ASN A 258      11.859 -12.600  10.814  1.00  1.010          H  
ATOM   4266  HA  ASN A 258      13.553 -13.520  12.868  1.00  1.060          H  
ATOM   4267 1HB  ASN A 258      11.095 -14.721  11.654  1.00  1.460          H  
ATOM   4268 2HB  ASN A 258      11.954 -15.446  12.982  1.00  1.460          H  
ATOM   4269 1HD2 ASN A 258       9.248 -12.914  13.996  1.00  1.460          H  
ATOM   4270 2HD2 ASN A 258       9.251 -14.056  12.667  1.00  1.460          H  
ATOM   4271  N   TYR A 259      14.193 -15.052  10.137  1.00  0.810          N  
ATOM   4272  CA  TYR A 259      15.065 -16.103   9.622  1.00  0.930          C  
ATOM   4273  C   TYR A 259      16.538 -15.809   9.916  1.00  0.960          C  
ATOM   4274  O   TYR A 259      17.411 -16.643   9.673  1.00  1.300          O  
ATOM   4275  CB  TYR A 259      14.805 -16.330   8.138  1.00  1.250          C  
ATOM   4276  CG  TYR A 259      13.476 -17.017   7.923  1.00  1.250          C  
ATOM   4277  CD1 TYR A 259      12.375 -16.308   7.494  1.00  1.250          C  
ATOM   4278  CD2 TYR A 259      13.360 -18.377   8.186  1.00  1.250          C  
ATOM   4279  CE1 TYR A 259      11.164 -16.947   7.333  1.00  1.250          C  
ATOM   4280  CE2 TYR A 259      12.147 -19.011   8.022  1.00  1.250          C  
ATOM   4281  CZ  TYR A 259      11.053 -18.296   7.599  1.00  1.250          C  
ATOM   4282  OH  TYR A 259       9.838 -18.920   7.442  1.00  1.250          O  
ATOM   4283  H   TYR A 259      13.758 -14.367   9.504  1.00  0.970          H  
ATOM   4284  HA  TYR A 259      14.818 -17.028  10.141  1.00  1.120          H  
ATOM   4285 1HB  TYR A 259      14.793 -15.370   7.615  1.00  1.500          H  
ATOM   4286 2HB  TYR A 259      15.594 -16.944   7.708  1.00  1.500          H  
ATOM   4287  HD1 TYR A 259      12.457 -15.247   7.287  1.00  1.500          H  
ATOM   4288  HD2 TYR A 259      14.226 -18.942   8.528  1.00  1.500          H  
ATOM   4289  HE1 TYR A 259      10.292 -16.389   6.998  1.00  1.500          H  
ATOM   4290  HE2 TYR A 259      12.054 -20.077   8.232  1.00  1.500          H  
ATOM   4291  HH  TYR A 259       9.174 -18.267   7.193  1.00  1.500          H  
ATOM   4292  N   PHE A 260      16.794 -14.629  10.483  1.00  0.690          N  
ATOM   4293  CA  PHE A 260      18.107 -14.175  10.899  1.00  0.790          C  
ATOM   4294  C   PHE A 260      18.225 -14.241  12.432  1.00  0.720          C  
ATOM   4295  O   PHE A 260      19.239 -13.832  12.999  1.00  0.860          O  
ATOM   4296  CB  PHE A 260      18.289 -12.727  10.452  1.00  1.070          C  
ATOM   4297  CG  PHE A 260      18.282 -12.497   8.943  1.00  1.070          C  
ATOM   4298  CD1 PHE A 260      17.097 -12.571   8.193  1.00  1.070          C  
ATOM   4299  CD2 PHE A 260      19.433 -12.116   8.287  1.00  1.070          C  
ATOM   4300  CE1 PHE A 260      17.096 -12.304   6.842  1.00  1.070          C  
ATOM   4301  CE2 PHE A 260      19.433 -11.841   6.933  1.00  1.070          C  
ATOM   4302  CZ  PHE A 260      18.264 -11.940   6.210  1.00  1.070          C  
ATOM   4303  H   PHE A 260      16.013 -13.983  10.616  1.00  0.830          H  
ATOM   4304  HA  PHE A 260      18.871 -14.811  10.449  1.00  0.950          H  
ATOM   4305 1HB  PHE A 260      17.506 -12.116  10.898  1.00  1.280          H  
ATOM   4306 2HB  PHE A 260      19.232 -12.363  10.836  1.00  1.280          H  
ATOM   4307  HD1 PHE A 260      16.165 -12.839   8.676  1.00  1.280          H  
ATOM   4308  HD2 PHE A 260      20.340 -12.018   8.847  1.00  1.280          H  
ATOM   4309  HE1 PHE A 260      16.164 -12.375   6.277  1.00  1.280          H  
ATOM   4310  HE2 PHE A 260      20.358 -11.536   6.436  1.00  1.280          H  
ATOM   4311  HZ  PHE A 260      18.264 -11.722   5.142  1.00  1.280          H  
ATOM   4312  N   PHE A 261      17.166 -14.714  13.114  1.00  0.650          N  
ATOM   4313  CA  PHE A 261      17.141 -14.717  14.572  1.00  0.680          C  
ATOM   4314  C   PHE A 261      17.304 -16.069  15.217  1.00  0.890          C  
ATOM   4315  O   PHE A 261      16.474 -16.967  15.068  1.00  1.240          O  
ATOM   4316  CB  PHE A 261      15.827 -14.115  15.116  1.00  0.940          C  
ATOM   4317  CG  PHE A 261      15.618 -12.598  14.994  1.00  0.940          C  
ATOM   4318  CD1 PHE A 261      15.595 -11.962  13.788  1.00  0.940          C  
ATOM   4319  CD2 PHE A 261      15.401 -11.822  16.127  1.00  0.940          C  
ATOM   4320  CE1 PHE A 261      15.403 -10.602  13.684  1.00  0.940          C  
ATOM   4321  CE2 PHE A 261      15.200 -10.461  16.027  1.00  0.940          C  
ATOM   4322  CZ  PHE A 261      15.205  -9.847  14.799  1.00  0.940          C  
ATOM   4323  H   PHE A 261      16.352 -15.090  12.622  1.00  0.780          H  
ATOM   4324  HA  PHE A 261      17.967 -14.112  14.909  1.00  0.820          H  
ATOM   4325 1HB  PHE A 261      14.986 -14.612  14.632  1.00  1.130          H  
ATOM   4326 2HB  PHE A 261      15.778 -14.361  16.167  1.00  1.130          H  
ATOM   4327  HD1 PHE A 261      15.757 -12.537  12.907  1.00  1.130          H  
ATOM   4328  HD2 PHE A 261      15.390 -12.294  17.099  1.00  1.130          H  
ATOM   4329  HE1 PHE A 261      15.420 -10.140  12.718  1.00  1.130          H  
ATOM   4330  HE2 PHE A 261      15.040  -9.873  16.910  1.00  1.130          H  
ATOM   4331  HZ  PHE A 261      15.055  -8.772  14.719  1.00  1.130          H  
ATOM   4332  N   GLU A 262      18.395 -16.195  15.944  1.00  0.800          N  
ATOM   4333  CA  GLU A 262      18.712 -17.393  16.682  1.00  0.950          C  
ATOM   4334  C   GLU A 262      18.323 -17.119  18.114  1.00  0.980          C  
ATOM   4335  O   GLU A 262      18.851 -16.200  18.738  1.00  0.960          O  
ATOM   4336  CB  GLU A 262      20.186 -17.756  16.558  1.00  1.270          C  
ATOM   4337  CG  GLU A 262      20.619 -18.178  15.148  1.00  1.270          C  
ATOM   4338  CD  GLU A 262      20.014 -19.519  14.685  1.00  1.270          C  
ATOM   4339  OE1 GLU A 262      19.659 -20.344  15.518  1.00  1.270          O  
ATOM   4340  OE2 GLU A 262      19.925 -19.711  13.492  1.00  1.270          O  
ATOM   4341  H   GLU A 262      19.029 -15.411  15.998  1.00  0.960          H  
ATOM   4342  HA  GLU A 262      18.111 -18.224  16.309  1.00  1.140          H  
ATOM   4343 1HB  GLU A 262      20.797 -16.898  16.844  1.00  1.520          H  
ATOM   4344 2HB  GLU A 262      20.413 -18.550  17.247  1.00  1.520          H  
ATOM   4345 1HG  GLU A 262      20.331 -17.398  14.443  1.00  1.520          H  
ATOM   4346 2HG  GLU A 262      21.708 -18.257  15.133  1.00  1.520          H  
ATOM   4347  N   PHE A 263      17.440 -17.923  18.660  1.00  1.270          N  
ATOM   4348  CA  PHE A 263      16.911 -17.648  19.985  1.00  1.480          C  
ATOM   4349  C   PHE A 263      17.590 -18.432  21.101  1.00  1.340          C  
ATOM   4350  O   PHE A 263      17.703 -17.783  22.135  1.00  1.850          O  
ATOM   4351  CB  PHE A 263      15.410 -17.880  19.968  1.00  1.990          C  
ATOM   4352  CG  PHE A 263      14.699 -16.900  19.044  1.00  1.990          C  
ATOM   4353  CD1 PHE A 263      14.367 -17.265  17.749  1.00  1.990          C  
ATOM   4354  CD2 PHE A 263      14.366 -15.617  19.465  1.00  1.990          C  
ATOM   4355  CE1 PHE A 263      13.725 -16.385  16.908  1.00  1.990          C  
ATOM   4356  CE2 PHE A 263      13.718 -14.741  18.610  1.00  1.990          C  
ATOM   4357  CZ  PHE A 263      13.398 -15.126  17.338  1.00  1.990          C  
ATOM   4358  H   PHE A 263      17.082 -18.698  18.122  1.00  1.520          H  
ATOM   4359  HA  PHE A 263      17.069 -16.590  20.191  1.00  1.780          H  
ATOM   4360 1HB  PHE A 263      15.197 -18.895  19.633  1.00  2.390          H  
ATOM   4361 2HB  PHE A 263      15.007 -17.767  20.972  1.00  2.390          H  
ATOM   4362  HD1 PHE A 263      14.621 -18.259  17.386  1.00  2.390          H  
ATOM   4363  HD2 PHE A 263      14.621 -15.303  20.480  1.00  2.390          H  
ATOM   4364  HE1 PHE A 263      13.482 -16.694  15.890  1.00  2.390          H  
ATOM   4365  HE2 PHE A 263      13.462 -13.750  18.935  1.00  2.390          H  
ATOM   4366  HZ  PHE A 263      12.889 -14.431  16.662  1.00  2.390          H  
ATOM   4367  N   GLU A 264      18.640 -19.117  20.634  1.00  1.020          N  
ATOM   4368  CA  GLU A 264      19.171 -20.241  21.402  1.00  1.060          C  
ATOM   4369  C   GLU A 264      20.707 -20.077  21.520  1.00  0.860          C  
ATOM   4370  O   GLU A 264      21.429 -20.570  20.651  1.00  1.000          O  
ATOM   4371  CB  GLU A 264      18.826 -21.580  20.733  1.00  1.470          C  
ATOM   4372  CG  GLU A 264      17.324 -21.894  20.669  1.00  1.470          C  
ATOM   4373  CD  GLU A 264      17.003 -23.265  20.069  1.00  1.470          C  
ATOM   4374  OE1 GLU A 264      17.911 -23.955  19.667  1.00  1.470          O  
ATOM   4375  OE2 GLU A 264      15.844 -23.605  20.018  1.00  1.470          O  
ATOM   4376  H   GLU A 264      19.413 -18.498  20.412  1.00  1.220          H  
ATOM   4377  HA  GLU A 264      18.710 -20.243  22.384  1.00  1.270          H  
ATOM   4378 1HB  GLU A 264      19.206 -21.583  19.711  1.00  1.760          H  
ATOM   4379 2HB  GLU A 264      19.318 -22.392  21.268  1.00  1.760          H  
ATOM   4380 1HG  GLU A 264      16.916 -21.846  21.677  1.00  1.760          H  
ATOM   4381 2HG  GLU A 264      16.833 -21.128  20.074  1.00  1.760          H  
ATOM   4382  N   PRO A 265      21.229 -19.340  22.528  1.00  0.790          N  
ATOM   4383  CA  PRO A 265      22.629 -18.980  22.714  1.00  0.780          C  
ATOM   4384  C   PRO A 265      23.461 -20.095  23.317  1.00  0.760          C  
ATOM   4385  O   PRO A 265      22.920 -21.025  23.913  1.00  0.980          O  
ATOM   4386  CB  PRO A 265      22.543 -17.821  23.704  1.00  1.170          C  
ATOM   4387  CG  PRO A 265      21.349 -18.156  24.553  1.00  1.170          C  
ATOM   4388  CD  PRO A 265      20.361 -18.821  23.606  1.00  1.170          C  
ATOM   4389  HA  PRO A 265      23.055 -18.648  21.760  1.00  0.940          H  
ATOM   4390 1HB  PRO A 265      23.479 -17.749  24.282  1.00  1.400          H  
ATOM   4391 2HB  PRO A 265      22.437 -16.877  23.163  1.00  1.400          H  
ATOM   4392 1HG  PRO A 265      21.651 -18.817  25.383  1.00  1.400          H  
ATOM   4393 2HG  PRO A 265      20.947 -17.233  25.008  1.00  1.400          H  
ATOM   4394 1HD  PRO A 265      19.848 -19.633  24.139  1.00  1.400          H  
ATOM   4395 2HD  PRO A 265      19.693 -18.059  23.240  1.00  1.400          H  
ATOM   4396  N   GLU A 266      24.774 -19.935  23.225  1.00  0.700          N  
ATOM   4397  CA  GLU A 266      25.720 -20.765  23.958  1.00  0.780          C  
ATOM   4398  C   GLU A 266      26.302 -19.902  25.071  1.00  0.750          C  
ATOM   4399  O   GLU A 266      26.620 -20.390  26.160  1.00  0.910          O  
ATOM   4400  CB  GLU A 266      26.846 -21.300  23.069  1.00  1.060          C  
ATOM   4401  CG  GLU A 266      26.412 -22.261  21.975  1.00  1.060          C  
ATOM   4402  CD  GLU A 266      27.592 -22.818  21.203  1.00  1.060          C  
ATOM   4403  OE1 GLU A 266      28.692 -22.378  21.454  1.00  1.060          O  
ATOM   4404  OE2 GLU A 266      27.397 -23.692  20.390  1.00  1.060          O  
ATOM   4405  H   GLU A 266      25.124 -19.153  22.678  1.00  0.840          H  
ATOM   4406  HA  GLU A 266      25.192 -21.605  24.407  1.00  0.940          H  
ATOM   4407 1HB  GLU A 266      27.350 -20.458  22.585  1.00  1.270          H  
ATOM   4408 2HB  GLU A 266      27.583 -21.808  23.687  1.00  1.270          H  
ATOM   4409 1HG  GLU A 266      25.852 -23.081  22.422  1.00  1.270          H  
ATOM   4410 2HG  GLU A 266      25.749 -21.732  21.286  1.00  1.270          H  
ATOM   4411  N   THR A 267      26.433 -18.607  24.763  1.00  0.710          N  
ATOM   4412  CA  THR A 267      27.009 -17.617  25.658  1.00  0.700          C  
ATOM   4413  C   THR A 267      26.104 -16.402  25.797  1.00  0.660          C  
ATOM   4414  O   THR A 267      25.499 -15.945  24.821  1.00  0.670          O  
ATOM   4415  CB  THR A 267      28.433 -17.221  25.216  1.00  0.980          C  
ATOM   4416  OG1 THR A 267      29.278 -18.394  25.218  1.00  0.980          O  
ATOM   4417  CG2 THR A 267      29.028 -16.217  26.165  1.00  0.980          C  
ATOM   4418  H   THR A 267      26.142 -18.301  23.837  1.00  0.850          H  
ATOM   4419  HA  THR A 267      27.077 -18.049  26.642  1.00  0.840          H  
ATOM   4420  HB  THR A 267      28.402 -16.808  24.224  1.00  1.180          H  
ATOM   4421  HG1 THR A 267      30.201 -18.121  24.991  1.00  1.180          H  
ATOM   4422 1HG2 THR A 267      30.018 -16.009  25.832  1.00  1.180          H  
ATOM   4423 2HG2 THR A 267      28.453 -15.297  26.190  1.00  1.180          H  
ATOM   4424 3HG2 THR A 267      29.072 -16.646  27.154  1.00  1.180          H  
ATOM   4425  N   LYS A 268      25.999 -15.902  27.028  1.00  0.650          N  
ATOM   4426  CA  LYS A 268      25.173 -14.749  27.345  1.00  0.630          C  
ATOM   4427  C   LYS A 268      25.908 -13.679  28.145  1.00  0.640          C  
ATOM   4428  O   LYS A 268      26.543 -13.952  29.169  1.00  0.700          O  
ATOM   4429  CB  LYS A 268      23.943 -15.196  28.148  1.00  0.890          C  
ATOM   4430  CG  LYS A 268      22.887 -14.085  28.422  1.00  0.890          C  
ATOM   4431  CD  LYS A 268      21.749 -14.561  29.375  1.00  0.890          C  
ATOM   4432  CE  LYS A 268      20.792 -15.614  28.752  1.00  0.890          C  
ATOM   4433  NZ  LYS A 268      19.903 -15.039  27.696  1.00  0.890          N  
ATOM   4434  H   LYS A 268      26.544 -16.352  27.770  1.00  0.780          H  
ATOM   4435  HA  LYS A 268      24.841 -14.293  26.410  1.00  0.760          H  
ATOM   4436 1HB  LYS A 268      23.460 -15.999  27.602  1.00  1.070          H  
ATOM   4437 2HB  LYS A 268      24.265 -15.600  29.107  1.00  1.070          H  
ATOM   4438 1HG  LYS A 268      23.370 -13.226  28.889  1.00  1.070          H  
ATOM   4439 2HG  LYS A 268      22.460 -13.755  27.471  1.00  1.070          H  
ATOM   4440 1HD  LYS A 268      22.200 -14.992  30.273  1.00  1.070          H  
ATOM   4441 2HD  LYS A 268      21.158 -13.693  29.674  1.00  1.070          H  
ATOM   4442 1HE  LYS A 268      21.370 -16.421  28.318  1.00  1.070          H  
ATOM   4443 2HE  LYS A 268      20.168 -16.023  29.545  1.00  1.070          H  
ATOM   4444 1HZ  LYS A 268      19.302 -15.757  27.330  1.00  1.070          H  
ATOM   4445 2HZ  LYS A 268      19.340 -14.305  28.078  1.00  1.070          H  
ATOM   4446 3HZ  LYS A 268      20.454 -14.660  26.916  1.00  1.070          H  
ATOM   4447  N   ILE A 269      25.774 -12.444  27.676  1.00  0.620          N  
ATOM   4448  CA  ILE A 269      26.292 -11.255  28.350  1.00  0.670          C  
ATOM   4449  C   ILE A 269      25.209 -10.283  28.772  1.00  0.620          C  
ATOM   4450  O   ILE A 269      24.380  -9.870  27.967  1.00  0.610          O  
ATOM   4451  CB  ILE A 269      27.323 -10.468  27.491  1.00  0.920          C  
ATOM   4452  CG1 ILE A 269      28.612 -11.279  27.292  1.00  0.920          C  
ATOM   4453  CG2 ILE A 269      27.559  -9.069  28.041  1.00  0.920          C  
ATOM   4454  CD1 ILE A 269      29.605 -10.618  26.367  1.00  0.920          C  
ATOM   4455  H   ILE A 269      25.245 -12.339  26.801  1.00  0.740          H  
ATOM   4456  HA  ILE A 269      26.802 -11.579  29.259  1.00  0.800          H  
ATOM   4457  HB  ILE A 269      26.910 -10.354  26.510  1.00  1.100          H  
ATOM   4458 1HG1 ILE A 269      29.088 -11.401  28.251  1.00  1.100          H  
ATOM   4459 2HG1 ILE A 269      28.362 -12.265  26.895  1.00  1.100          H  
ATOM   4460 1HG2 ILE A 269      28.218  -8.522  27.417  1.00  1.100          H  
ATOM   4461 2HG2 ILE A 269      26.628  -8.512  28.084  1.00  1.100          H  
ATOM   4462 3HG2 ILE A 269      27.983  -9.146  29.034  1.00  1.100          H  
ATOM   4463 1HD1 ILE A 269      30.483 -11.199  26.299  1.00  1.100          H  
ATOM   4464 2HD1 ILE A 269      29.176 -10.484  25.377  1.00  1.100          H  
ATOM   4465 3HD1 ILE A 269      29.890  -9.671  26.765  1.00  1.100          H  
ATOM   4466  N   VAL A 270      25.218  -9.881  30.035  1.00  0.620          N  
ATOM   4467  CA  VAL A 270      24.261  -8.864  30.442  1.00  0.600          C  
ATOM   4468  C   VAL A 270      25.058  -7.675  30.952  1.00  0.620          C  
ATOM   4469  O   VAL A 270      25.846  -7.812  31.901  1.00  0.660          O  
ATOM   4470  CB  VAL A 270      23.321  -9.388  31.534  1.00  0.850          C  
ATOM   4471  CG1 VAL A 270      22.311  -8.303  31.917  1.00  0.850          C  
ATOM   4472  CG2 VAL A 270      22.646 -10.690  31.047  1.00  0.850          C  
ATOM   4473  H   VAL A 270      25.887 -10.286  30.702  1.00  0.740          H  
ATOM   4474  HA  VAL A 270      23.667  -8.542  29.585  1.00  0.720          H  
ATOM   4475  HB  VAL A 270      23.895  -9.583  32.418  1.00  1.020          H  
ATOM   4476 1HG1 VAL A 270      21.664  -8.672  32.708  1.00  1.020          H  
ATOM   4477 2HG1 VAL A 270      22.823  -7.424  32.263  1.00  1.020          H  
ATOM   4478 3HG1 VAL A 270      21.705  -8.042  31.048  1.00  1.020          H  
ATOM   4479 1HG2 VAL A 270      21.986 -11.071  31.820  1.00  1.020          H  
ATOM   4480 2HG2 VAL A 270      22.074 -10.483  30.151  1.00  1.020          H  
ATOM   4481 3HG2 VAL A 270      23.407 -11.437  30.823  1.00  1.020          H  
ATOM   4482  N   VAL A 271      24.867  -6.520  30.306  1.00  0.610          N  
ATOM   4483  CA  VAL A 271      25.565  -5.281  30.687  1.00  0.660          C  
ATOM   4484  C   VAL A 271      24.637  -4.083  30.732  1.00  0.650          C  
ATOM   4485  O   VAL A 271      23.558  -4.087  30.122  1.00  0.670          O  
ATOM   4486  CB  VAL A 271      26.760  -4.951  29.742  1.00  0.900          C  
ATOM   4487  CG1 VAL A 271      27.777  -6.016  29.817  1.00  0.900          C  
ATOM   4488  CG2 VAL A 271      26.299  -4.825  28.332  1.00  0.900          C  
ATOM   4489  H   VAL A 271      24.158  -6.513  29.556  1.00  0.730          H  
ATOM   4490  HA  VAL A 271      25.973  -5.414  31.689  1.00  0.790          H  
ATOM   4491  HB  VAL A 271      27.221  -4.010  30.058  1.00  1.080          H  
ATOM   4492 1HG1 VAL A 271      28.614  -5.799  29.172  1.00  1.080          H  
ATOM   4493 2HG1 VAL A 271      28.113  -6.074  30.810  1.00  1.080          H  
ATOM   4494 3HG1 VAL A 271      27.344  -6.924  29.535  1.00  1.080          H  
ATOM   4495 1HG2 VAL A 271      27.147  -4.595  27.697  1.00  1.080          H  
ATOM   4496 2HG2 VAL A 271      25.868  -5.766  28.031  1.00  1.080          H  
ATOM   4497 3HG2 VAL A 271      25.558  -4.024  28.248  1.00  1.080          H  
ATOM   4498  N   GLN A 272      25.088  -3.040  31.421  1.00  0.680          N  
ATOM   4499  CA  GLN A 272      24.379  -1.776  31.436  1.00  0.700          C  
ATOM   4500  C   GLN A 272      24.370  -1.208  30.028  1.00  0.630          C  
ATOM   4501  O   GLN A 272      25.406  -1.210  29.343  1.00  0.630          O  
ATOM   4502  CB  GLN A 272      25.053  -0.760  32.358  1.00  0.970          C  
ATOM   4503  CG  GLN A 272      25.103  -1.115  33.833  1.00  0.970          C  
ATOM   4504  CD  GLN A 272      26.342  -1.915  34.175  1.00  0.970          C  
ATOM   4505  OE1 GLN A 272      26.843  -2.671  33.333  1.00  0.970          O  
ATOM   4506  NE2 GLN A 272      26.852  -1.741  35.387  1.00  0.970          N  
ATOM   4507  H   GLN A 272      25.969  -3.124  31.937  1.00  0.820          H  
ATOM   4508  HA  GLN A 272      23.349  -1.940  31.756  1.00  0.840          H  
ATOM   4509 1HB  GLN A 272      26.064  -0.625  32.026  1.00  1.170          H  
ATOM   4510 2HB  GLN A 272      24.547   0.200  32.263  1.00  1.170          H  
ATOM   4511 1HG  GLN A 272      25.117  -0.196  34.417  1.00  1.170          H  
ATOM   4512 2HG  GLN A 272      24.222  -1.703  34.086  1.00  1.170          H  
ATOM   4513 1HE2 GLN A 272      27.676  -2.241  35.659  1.00  1.170          H  
ATOM   4514 2HE2 GLN A 272      26.416  -1.110  36.031  1.00  1.170          H  
ATOM   4515  N   LYS A 273      23.231  -0.663  29.617  1.00  0.620          N  
ATOM   4516  CA  LYS A 273      23.099  -0.058  28.302  1.00  0.580          C  
ATOM   4517  C   LYS A 273      24.186   0.947  27.990  1.00  0.620          C  
ATOM   4518  O   LYS A 273      24.798   0.893  26.918  1.00  0.580          O  
ATOM   4519  CB  LYS A 273      21.751   0.643  28.198  1.00  0.830          C  
ATOM   4520  CG  LYS A 273      21.515   1.405  26.883  1.00  0.830          C  
ATOM   4521  CD  LYS A 273      20.115   1.943  26.801  1.00  0.830          C  
ATOM   4522  CE  LYS A 273      19.886   3.147  27.727  1.00  0.830          C  
ATOM   4523  NZ  LYS A 273      18.491   3.501  27.739  1.00  0.830          N  
ATOM   4524  H   LYS A 273      22.414  -0.680  30.238  1.00  0.740          H  
ATOM   4525  HA  LYS A 273      23.154  -0.852  27.557  1.00  0.700          H  
ATOM   4526 1HB  LYS A 273      20.951  -0.097  28.303  1.00  0.990          H  
ATOM   4527 2HB  LYS A 273      21.661   1.326  29.031  1.00  0.990          H  
ATOM   4528 1HG  LYS A 273      22.222   2.233  26.783  1.00  0.990          H  
ATOM   4529 2HG  LYS A 273      21.653   0.745  26.078  1.00  0.990          H  
ATOM   4530 1HD  LYS A 273      19.907   2.243  25.767  1.00  0.990          H  
ATOM   4531 2HD  LYS A 273      19.410   1.150  27.063  1.00  0.990          H  
ATOM   4532 1HE  LYS A 273      20.172   2.904  28.740  1.00  0.990          H  
ATOM   4533 2HE  LYS A 273      20.472   3.999  27.384  1.00  0.990          H  
ATOM   4534 1HZ  LYS A 273      18.309   4.268  28.364  1.00  0.990          H  
ATOM   4535 2HZ  LYS A 273      18.176   3.735  26.813  1.00  0.990          H  
ATOM   4536 3HZ  LYS A 273      18.037   2.631  28.091  1.00  0.990          H  
ATOM   4537  N   ASN A 274      24.400   1.873  28.922  1.00  0.710          N  
ATOM   4538  CA  ASN A 274      25.335   2.965  28.737  1.00  0.760          C  
ATOM   4539  C   ASN A 274      26.793   2.547  28.737  1.00  0.720          C  
ATOM   4540  O   ASN A 274      27.614   3.166  28.064  1.00  0.740          O  
ATOM   4541  CB  ASN A 274      25.100   4.023  29.789  1.00  1.040          C  
ATOM   4542  CG  ASN A 274      23.834   4.810  29.547  1.00  1.040          C  
ATOM   4543  OD1 ASN A 274      23.320   4.900  28.423  1.00  1.040          O  
ATOM   4544  ND2 ASN A 274      23.314   5.385  30.597  1.00  1.040          N  
ATOM   4545  H   ASN A 274      23.867   1.813  29.777  1.00  0.850          H  
ATOM   4546  HA  ASN A 274      25.134   3.411  27.766  1.00  0.910          H  
ATOM   4547 1HB  ASN A 274      25.046   3.551  30.771  1.00  1.250          H  
ATOM   4548 2HB  ASN A 274      25.948   4.711  29.802  1.00  1.250          H  
ATOM   4549 1HD2 ASN A 274      22.474   5.921  30.510  1.00  1.250          H  
ATOM   4550 2HD2 ASN A 274      23.753   5.294  31.491  1.00  1.250          H  
ATOM   4551  N   GLU A 275      27.148   1.492  29.471  1.00  0.700          N  
ATOM   4552  CA  GLU A 275      28.560   1.140  29.503  1.00  0.690          C  
ATOM   4553  C   GLU A 275      28.980   0.667  28.128  1.00  0.600          C  
ATOM   4554  O   GLU A 275      30.046   1.052  27.626  1.00  0.620          O  
ATOM   4555  CB  GLU A 275      28.824   0.051  30.548  1.00  0.970          C  
ATOM   4556  CG  GLU A 275      28.666   0.514  32.000  1.00  0.970          C  
ATOM   4557  CD  GLU A 275      29.687   1.521  32.423  1.00  0.970          C  
ATOM   4558  OE1 GLU A 275      30.854   1.257  32.274  1.00  0.970          O  
ATOM   4559  OE2 GLU A 275      29.299   2.564  32.887  1.00  0.970          O  
ATOM   4560  H   GLU A 275      26.466   0.964  29.996  1.00  0.840          H  
ATOM   4561  HA  GLU A 275      29.141   2.024  29.761  1.00  0.830          H  
ATOM   4562 1HB  GLU A 275      28.142  -0.789  30.383  1.00  1.160          H  
ATOM   4563 2HB  GLU A 275      29.839  -0.321  30.425  1.00  1.160          H  
ATOM   4564 1HG  GLU A 275      27.689   0.972  32.112  1.00  1.160          H  
ATOM   4565 2HG  GLU A 275      28.711  -0.355  32.658  1.00  1.160          H  
ATOM   4566  N   LEU A 276      28.100  -0.096  27.478  1.00  0.510          N  
ATOM   4567  CA  LEU A 276      28.414  -0.570  26.148  1.00  0.440          C  
ATOM   4568  C   LEU A 276      28.214   0.520  25.107  1.00  0.450          C  
ATOM   4569  O   LEU A 276      29.082   0.730  24.260  1.00  0.450          O  
ATOM   4570  CB  LEU A 276      27.648  -1.850  25.855  1.00  0.640          C  
ATOM   4571  CG  LEU A 276      27.862  -2.501  24.485  1.00  0.640          C  
ATOM   4572  CD1 LEU A 276      29.276  -2.811  24.211  1.00  0.640          C  
ATOM   4573  CD2 LEU A 276      27.100  -3.772  24.490  1.00  0.640          C  
ATOM   4574  H   LEU A 276      27.240  -0.391  27.961  1.00  0.610          H  
ATOM   4575  HA  LEU A 276      29.461  -0.811  26.140  1.00  0.530          H  
ATOM   4576 1HB  LEU A 276      27.908  -2.577  26.616  1.00  0.770          H  
ATOM   4577 2HB  LEU A 276      26.580  -1.631  25.953  1.00  0.770          H  
ATOM   4578  HG  LEU A 276      27.516  -1.840  23.718  1.00  0.770          H  
ATOM   4579 1HD1 LEU A 276      29.339  -3.286  23.234  1.00  0.770          H  
ATOM   4580 2HD1 LEU A 276      29.871  -1.907  24.202  1.00  0.770          H  
ATOM   4581 3HD1 LEU A 276      29.648  -3.476  24.956  1.00  0.770          H  
ATOM   4582 1HD2 LEU A 276      27.187  -4.273  23.541  1.00  0.770          H  
ATOM   4583 2HD2 LEU A 276      27.467  -4.431  25.275  1.00  0.770          H  
ATOM   4584 3HD2 LEU A 276      26.083  -3.527  24.680  1.00  0.770          H  
ATOM   4585  N   LYS A 277      27.116   1.277  25.185  1.00  0.510          N  
ATOM   4586  CA  LYS A 277      26.910   2.340  24.210  1.00  0.570          C  
ATOM   4587  C   LYS A 277      28.151   3.230  24.146  1.00  0.620          C  
ATOM   4588  O   LYS A 277      28.644   3.537  23.053  1.00  0.640          O  
ATOM   4589  CB  LYS A 277      25.685   3.184  24.592  1.00  0.770          C  
ATOM   4590  CG  LYS A 277      25.324   4.358  23.630  1.00  0.770          C  
ATOM   4591  CD  LYS A 277      25.835   5.743  24.133  1.00  0.770          C  
ATOM   4592  CE  LYS A 277      25.033   6.291  25.338  1.00  0.770          C  
ATOM   4593  NZ  LYS A 277      25.663   7.539  25.888  1.00  0.770          N  
ATOM   4594  H   LYS A 277      26.398   1.093  25.890  1.00  0.610          H  
ATOM   4595  HA  LYS A 277      26.750   1.893  23.229  1.00  0.680          H  
ATOM   4596 1HB  LYS A 277      24.816   2.548  24.687  1.00  0.930          H  
ATOM   4597 2HB  LYS A 277      25.873   3.597  25.568  1.00  0.930          H  
ATOM   4598 1HG  LYS A 277      25.789   4.174  22.675  1.00  0.930          H  
ATOM   4599 2HG  LYS A 277      24.244   4.395  23.487  1.00  0.930          H  
ATOM   4600 1HD  LYS A 277      26.878   5.687  24.431  1.00  0.930          H  
ATOM   4601 2HD  LYS A 277      25.763   6.459  23.314  1.00  0.930          H  
ATOM   4602 1HE  LYS A 277      24.017   6.517  25.022  1.00  0.930          H  
ATOM   4603 2HE  LYS A 277      24.999   5.554  26.133  1.00  0.930          H  
ATOM   4604 1HZ  LYS A 277      25.134   7.874  26.674  1.00  0.930          H  
ATOM   4605 2HZ  LYS A 277      26.637   7.308  26.198  1.00  0.930          H  
ATOM   4606 3HZ  LYS A 277      25.703   8.248  25.181  1.00  0.930          H  
ATOM   4607  N   ASP A 278      28.679   3.636  25.313  1.00  0.680          N  
ATOM   4608  CA  ASP A 278      29.842   4.499  25.321  1.00  0.750          C  
ATOM   4609  C   ASP A 278      31.102   3.793  24.845  1.00  0.690          C  
ATOM   4610  O   ASP A 278      31.863   4.372  24.068  1.00  0.700          O  
ATOM   4611  CB  ASP A 278      30.097   5.054  26.713  1.00  1.020          C  
ATOM   4612  CG  ASP A 278      29.102   6.123  27.201  1.00  1.020          C  
ATOM   4613  OD1 ASP A 278      28.336   6.679  26.421  1.00  1.020          O  
ATOM   4614  OD2 ASP A 278      29.160   6.401  28.365  1.00  1.020          O  
ATOM   4615  H   ASP A 278      28.248   3.377  26.206  1.00  0.820          H  
ATOM   4616  HA  ASP A 278      29.644   5.334  24.653  1.00  0.900          H  
ATOM   4617 1HB  ASP A 278      30.085   4.221  27.429  1.00  1.230          H  
ATOM   4618 2HB  ASP A 278      31.075   5.482  26.730  1.00  1.230          H  
ATOM   4619  N   ALA A 279      31.328   2.528  25.225  1.00  0.660          N  
ATOM   4620  CA  ALA A 279      32.533   1.849  24.757  1.00  0.640          C  
ATOM   4621  C   ALA A 279      32.572   1.804  23.238  1.00  0.590          C  
ATOM   4622  O   ALA A 279      33.632   1.951  22.620  1.00  0.610          O  
ATOM   4623  CB  ALA A 279      32.580   0.439  25.285  1.00  0.900          C  
ATOM   4624  H   ALA A 279      30.704   2.046  25.887  1.00  0.790          H  
ATOM   4625  HA  ALA A 279      33.400   2.407  25.113  1.00  0.770          H  
ATOM   4626 1HB  ALA A 279      33.476  -0.059  24.942  1.00  1.080          H  
ATOM   4627 2HB  ALA A 279      32.560   0.455  26.376  1.00  1.080          H  
ATOM   4628 3HB  ALA A 279      31.703  -0.083  24.907  1.00  1.080          H  
ATOM   4629  N   LEU A 280      31.414   1.595  22.625  1.00  0.560          N  
ATOM   4630  CA  LEU A 280      31.334   1.540  21.182  1.00  0.560          C  
ATOM   4631  C   LEU A 280      31.579   2.917  20.578  1.00  0.600          C  
ATOM   4632  O   LEU A 280      32.366   3.069  19.636  1.00  0.640          O  
ATOM   4633  CB  LEU A 280      29.958   1.022  20.821  1.00  0.780          C  
ATOM   4634  CG  LEU A 280      29.708  -0.413  21.225  1.00  0.780          C  
ATOM   4635  CD1 LEU A 280      28.278  -0.667  21.115  1.00  0.780          C  
ATOM   4636  CD2 LEU A 280      30.461  -1.372  20.327  1.00  0.780          C  
ATOM   4637  H   LEU A 280      30.576   1.434  23.199  1.00  0.670          H  
ATOM   4638  HA  LEU A 280      32.096   0.864  20.823  1.00  0.670          H  
ATOM   4639 1HB  LEU A 280      29.218   1.636  21.330  1.00  0.940          H  
ATOM   4640 2HB  LEU A 280      29.810   1.114  19.744  1.00  0.940          H  
ATOM   4641  HG  LEU A 280      30.017  -0.556  22.252  1.00  0.940          H  
ATOM   4642 1HD1 LEU A 280      28.091  -1.672  21.421  1.00  0.940          H  
ATOM   4643 2HD1 LEU A 280      27.735   0.018  21.765  1.00  0.940          H  
ATOM   4644 3HD1 LEU A 280      27.973  -0.523  20.097  1.00  0.940          H  
ATOM   4645 1HD2 LEU A 280      30.259  -2.381  20.632  1.00  0.940          H  
ATOM   4646 2HD2 LEU A 280      30.122  -1.226  19.321  1.00  0.940          H  
ATOM   4647 3HD2 LEU A 280      31.527  -1.203  20.381  1.00  0.940          H  
ATOM   4648  N   GLN A 281      30.990   3.953  21.184  1.00  0.640          N  
ATOM   4649  CA  GLN A 281      31.170   5.306  20.676  1.00  0.720          C  
ATOM   4650  C   GLN A 281      32.639   5.702  20.738  1.00  0.750          C  
ATOM   4651  O   GLN A 281      33.136   6.418  19.866  1.00  0.810          O  
ATOM   4652  CB  GLN A 281      30.365   6.321  21.497  1.00  0.980          C  
ATOM   4653  CG  GLN A 281      30.368   7.745  20.928  1.00  0.980          C  
ATOM   4654  CD  GLN A 281      29.639   7.853  19.597  1.00  0.980          C  
ATOM   4655  OE1 GLN A 281      28.422   7.653  19.536  1.00  0.980          O  
ATOM   4656  NE2 GLN A 281      30.372   8.163  18.536  1.00  0.980          N  
ATOM   4657  H   GLN A 281      30.336   3.781  21.957  1.00  0.770          H  
ATOM   4658  HA  GLN A 281      30.846   5.331  19.634  1.00  0.860          H  
ATOM   4659 1HB  GLN A 281      29.343   5.985  21.608  1.00  1.170          H  
ATOM   4660 2HB  GLN A 281      30.786   6.370  22.502  1.00  1.170          H  
ATOM   4661 1HG  GLN A 281      29.868   8.398  21.639  1.00  1.170          H  
ATOM   4662 2HG  GLN A 281      31.395   8.078  20.782  1.00  1.170          H  
ATOM   4663 1HE2 GLN A 281      29.939   8.251  17.637  1.00  1.170          H  
ATOM   4664 2HE2 GLN A 281      31.365   8.302  18.636  1.00  1.170          H  
ATOM   4665  N   ARG A 282      33.318   5.285  21.812  1.00  0.750          N  
ATOM   4666  CA  ARG A 282      34.723   5.602  21.975  1.00  0.820          C  
ATOM   4667  C   ARG A 282      35.648   4.782  21.074  1.00  0.780          C  
ATOM   4668  O   ARG A 282      36.550   5.349  20.447  1.00  0.870          O  
ATOM   4669  CB  ARG A 282      35.191   5.438  23.422  1.00  1.120          C  
ATOM   4670  CG  ARG A 282      34.675   6.490  24.421  1.00  1.120          C  
ATOM   4671  CD  ARG A 282      35.464   6.463  25.705  1.00  1.120          C  
ATOM   4672  NE  ARG A 282      35.353   5.200  26.426  1.00  1.120          N  
ATOM   4673  CZ  ARG A 282      34.425   4.875  27.354  1.00  1.120          C  
ATOM   4674  NH1 ARG A 282      33.491   5.737  27.720  1.00  1.120          N  
ATOM   4675  NH2 ARG A 282      34.482   3.674  27.900  1.00  1.120          N  
ATOM   4676  H   ARG A 282      32.818   4.754  22.529  1.00  0.900          H  
ATOM   4677  HA  ARG A 282      34.851   6.652  21.718  1.00  0.980          H  
ATOM   4678 1HB  ARG A 282      34.859   4.462  23.788  1.00  1.340          H  
ATOM   4679 2HB  ARG A 282      36.279   5.441  23.460  1.00  1.340          H  
ATOM   4680 1HG  ARG A 282      34.756   7.482  23.981  1.00  1.340          H  
ATOM   4681 2HG  ARG A 282      33.630   6.278  24.651  1.00  1.340          H  
ATOM   4682 1HD  ARG A 282      36.518   6.611  25.463  1.00  1.340          H  
ATOM   4683 2HD  ARG A 282      35.137   7.268  26.356  1.00  1.340          H  
ATOM   4684  HE  ARG A 282      36.062   4.484  26.207  1.00  1.340          H  
ATOM   4685 1HH1 ARG A 282      33.456   6.653  27.303  1.00  1.340          H  
ATOM   4686 2HH1 ARG A 282      32.810   5.493  28.437  1.00  1.340          H  
ATOM   4687 1HH2 ARG A 282      35.238   3.038  27.601  1.00  1.340          H  
ATOM   4688 2HH2 ARG A 282      33.810   3.385  28.593  1.00  1.340          H  
ATOM   4689  N   ILE A 283      35.424   3.460  20.937  1.00  0.710          N  
ATOM   4690  CA  ILE A 283      36.352   2.645  20.146  1.00  0.770          C  
ATOM   4691  C   ILE A 283      36.302   3.066  18.680  1.00  0.810          C  
ATOM   4692  O   ILE A 283      37.333   3.035  17.978  1.00  0.830          O  
ATOM   4693  CB  ILE A 283      36.076   1.118  20.273  1.00  1.050          C  
ATOM   4694  CG1 ILE A 283      37.316   0.295  19.838  1.00  1.050          C  
ATOM   4695  CG2 ILE A 283      34.886   0.667  19.381  1.00  1.050          C  
ATOM   4696  CD1 ILE A 283      38.554   0.429  20.744  1.00  1.050          C  
ATOM   4697  H   ILE A 283      34.661   3.006  21.451  1.00  0.850          H  
ATOM   4698  HA  ILE A 283      37.348   2.853  20.512  1.00  0.920          H  
ATOM   4699  HB  ILE A 283      35.849   0.888  21.319  1.00  1.260          H  
ATOM   4700 1HG1 ILE A 283      37.045  -0.752  19.811  1.00  1.260          H  
ATOM   4701 2HG1 ILE A 283      37.595   0.607  18.847  1.00  1.260          H  
ATOM   4702 1HG2 ILE A 283      34.717  -0.392  19.514  1.00  1.260          H  
ATOM   4703 2HG2 ILE A 283      34.007   1.203  19.668  1.00  1.260          H  
ATOM   4704 3HG2 ILE A 283      35.095   0.852  18.331  1.00  1.260          H  
ATOM   4705 1HD1 ILE A 283      39.347  -0.187  20.357  1.00  1.260          H  
ATOM   4706 2HD1 ILE A 283      38.913   1.442  20.792  1.00  1.260          H  
ATOM   4707 3HD1 ILE A 283      38.296   0.096  21.743  1.00  1.260          H  
ATOM   4708  N   GLN A 284      35.115   3.548  18.262  1.00  0.930          N  
ATOM   4709  CA  GLN A 284      34.840   4.065  16.940  1.00  1.090          C  
ATOM   4710  C   GLN A 284      35.818   5.149  16.543  1.00  1.040          C  
ATOM   4711  O   GLN A 284      36.111   5.311  15.362  1.00  1.160          O  
ATOM   4712  CB  GLN A 284      33.413   4.593  16.857  1.00  1.460          C  
ATOM   4713  CG  GLN A 284      33.058   5.175  15.521  1.00  1.460          C  
ATOM   4714  CD  GLN A 284      31.597   5.453  15.369  1.00  1.460          C  
ATOM   4715  OE1 GLN A 284      30.749   4.694  15.851  1.00  1.460          O  
ATOM   4716  NE2 GLN A 284      31.277   6.549  14.692  1.00  1.460          N  
ATOM   4717  H   GLN A 284      34.314   3.495  18.905  1.00  1.120          H  
ATOM   4718  HA  GLN A 284      34.927   3.250  16.234  1.00  1.310          H  
ATOM   4719 1HB  GLN A 284      32.713   3.790  17.092  1.00  1.750          H  
ATOM   4720 2HB  GLN A 284      33.275   5.370  17.603  1.00  1.750          H  
ATOM   4721 1HG  GLN A 284      33.577   6.129  15.411  1.00  1.750          H  
ATOM   4722 2HG  GLN A 284      33.379   4.507  14.758  1.00  1.750          H  
ATOM   4723 1HE2 GLN A 284      30.315   6.790  14.549  1.00  1.750          H  
ATOM   4724 2HE2 GLN A 284      31.999   7.141  14.312  1.00  1.750          H  
ATOM   4725  N   THR A 285      36.371   5.877  17.519  1.00  1.010          N  
ATOM   4726  CA  THR A 285      37.303   6.959  17.247  1.00  1.160          C  
ATOM   4727  C   THR A 285      38.369   6.484  16.271  1.00  1.060          C  
ATOM   4728  O   THR A 285      38.750   7.220  15.348  1.00  1.240          O  
ATOM   4729  CB  THR A 285      38.023   7.436  18.533  1.00  1.560          C  
ATOM   4730  OG1 THR A 285      37.065   7.879  19.492  1.00  1.560          O  
ATOM   4731  CG2 THR A 285      38.968   8.596  18.203  1.00  1.560          C  
ATOM   4732  H   THR A 285      36.162   5.671  18.495  1.00  1.210          H  
ATOM   4733  HA  THR A 285      36.755   7.791  16.813  1.00  1.390          H  
ATOM   4734  HB  THR A 285      38.594   6.611  18.960  1.00  1.880          H  
ATOM   4735  HG1 THR A 285      36.668   7.087  19.911  1.00  1.880          H  
ATOM   4736 1HG2 THR A 285      39.460   8.924  19.116  1.00  1.880          H  
ATOM   4737 2HG2 THR A 285      39.721   8.282  17.485  1.00  1.880          H  
ATOM   4738 3HG2 THR A 285      38.393   9.421  17.785  1.00  1.880          H  
ATOM   4739  N   LEU A 286      38.878   5.265  16.496  1.00  0.950          N  
ATOM   4740  CA  LEU A 286      39.894   4.705  15.643  1.00  1.170          C  
ATOM   4741  C   LEU A 286      39.270   3.920  14.513  1.00  1.170          C  
ATOM   4742  O   LEU A 286      39.559   4.155  13.335  1.00  1.250          O  
ATOM   4743  CB  LEU A 286      40.739   3.669  16.407  1.00  1.550          C  
ATOM   4744  CG  LEU A 286      41.575   4.088  17.590  1.00  1.550          C  
ATOM   4745  CD1 LEU A 286      42.150   2.828  18.192  1.00  1.550          C  
ATOM   4746  CD2 LEU A 286      42.693   4.988  17.153  1.00  1.550          C  
ATOM   4747  H   LEU A 286      38.500   4.695  17.253  1.00  1.140          H  
ATOM   4748  HA  LEU A 286      40.504   5.504  15.228  1.00  1.400          H  
ATOM   4749 1HB  LEU A 286      40.068   2.890  16.766  1.00  1.860          H  
ATOM   4750 2HB  LEU A 286      41.422   3.214  15.703  1.00  1.860          H  
ATOM   4751  HG  LEU A 286      40.956   4.593  18.334  1.00  1.860          H  
ATOM   4752 1HD1 LEU A 286      42.768   3.087  19.050  1.00  1.860          H  
ATOM   4753 2HD1 LEU A 286      41.350   2.154  18.515  1.00  1.860          H  
ATOM   4754 3HD1 LEU A 286      42.750   2.339  17.436  1.00  1.860          H  
ATOM   4755 1HD2 LEU A 286      43.306   5.254  18.015  1.00  1.860          H  
ATOM   4756 2HD2 LEU A 286      43.310   4.463  16.418  1.00  1.860          H  
ATOM   4757 3HD2 LEU A 286      42.284   5.894  16.713  1.00  1.860          H  
ATOM   4758  N   ALA A 287      38.381   2.996  14.890  1.00  1.320          N  
ATOM   4759  CA  ALA A 287      37.836   1.986  13.989  1.00  1.650          C  
ATOM   4760  C   ALA A 287      37.150   2.575  12.758  1.00  1.500          C  
ATOM   4761  O   ALA A 287      37.239   1.999  11.667  1.00  1.940          O  
ATOM   4762  CB  ALA A 287      36.887   1.107  14.781  1.00  2.180          C  
ATOM   4763  H   ALA A 287      38.142   2.943  15.884  1.00  1.580          H  
ATOM   4764  HA  ALA A 287      38.661   1.371  13.642  1.00  1.980          H  
ATOM   4765 1HB  ALA A 287      36.512   0.307  14.162  1.00  2.610          H  
ATOM   4766 2HB  ALA A 287      37.409   0.683  15.621  1.00  2.610          H  
ATOM   4767 3HB  ALA A 287      36.087   1.706  15.140  1.00  2.610          H  
ATOM   4768  N   GLN A 288      36.529   3.742  12.898  1.00  1.430          N  
ATOM   4769  CA  GLN A 288      35.818   4.418  11.822  1.00  1.660          C  
ATOM   4770  C   GLN A 288      36.688   4.749  10.617  1.00  1.570          C  
ATOM   4771  O   GLN A 288      36.167   5.108   9.561  1.00  1.940          O  
ATOM   4772  CB  GLN A 288      35.210   5.720  12.331  1.00  2.230          C  
ATOM   4773  CG  GLN A 288      36.237   6.814  12.653  1.00  2.230          C  
ATOM   4774  CD  GLN A 288      35.606   7.995  13.340  1.00  2.230          C  
ATOM   4775  OE1 GLN A 288      34.440   8.326  13.079  1.00  2.230          O  
ATOM   4776  NE2 GLN A 288      36.358   8.652  14.221  1.00  2.230          N  
ATOM   4777  H   GLN A 288      36.488   4.188  13.820  1.00  1.720          H  
ATOM   4778  HA  GLN A 288      35.019   3.766  11.484  1.00  1.990          H  
ATOM   4779 1HB  GLN A 288      34.515   6.109  11.592  1.00  2.680          H  
ATOM   4780 2HB  GLN A 288      34.659   5.527  13.218  1.00  2.680          H  
ATOM   4781 1HG  GLN A 288      37.020   6.413  13.298  1.00  2.680          H  
ATOM   4782 2HG  GLN A 288      36.679   7.176  11.723  1.00  2.680          H  
ATOM   4783 1HE2 GLN A 288      35.989   9.445  14.704  1.00  2.680          H  
ATOM   4784 2HE2 GLN A 288      37.311   8.329  14.432  1.00  2.680          H  
ATOM   4785  N   ASN A 289      38.015   4.684  10.769  1.00  1.840          N  
ATOM   4786  CA  ASN A 289      38.911   5.032   9.681  1.00  2.430          C  
ATOM   4787  C   ASN A 289      39.276   3.860   8.760  1.00  2.630          C  
ATOM   4788  O   ASN A 289      40.041   4.041   7.809  1.00  3.190          O  
ATOM   4789  CB  ASN A 289      40.154   5.665  10.266  1.00  3.170          C  
ATOM   4790  CG  ASN A 289      39.888   7.037  10.837  1.00  3.170          C  
ATOM   4791  OD1 ASN A 289      39.411   7.942  10.136  1.00  3.170          O  
ATOM   4792  ND2 ASN A 289      40.172   7.208  12.102  1.00  3.170          N  
ATOM   4793  H   ASN A 289      38.409   4.383  11.668  1.00  2.210          H  
ATOM   4794  HA  ASN A 289      38.410   5.776   9.060  1.00  2.920          H  
ATOM   4795 1HB  ASN A 289      40.522   5.031  11.064  1.00  3.800          H  
ATOM   4796 2HB  ASN A 289      40.935   5.731   9.511  1.00  3.800          H  
ATOM   4797 1HD2 ASN A 289      40.012   8.094  12.540  1.00  3.800          H  
ATOM   4798 2HD2 ASN A 289      40.525   6.443  12.650  1.00  3.800          H  
ATOM   4799  N   GLU A 290      38.710   2.675   9.000  1.00  2.540          N  
ATOM   4800  CA  GLU A 290      38.951   1.530   8.113  1.00  2.900          C  
ATOM   4801  C   GLU A 290      37.791   1.392   7.117  1.00  2.320          C  
ATOM   4802  O   GLU A 290      36.657   1.767   7.405  1.00  2.480          O  
ATOM   4803  CB  GLU A 290      39.138   0.209   8.885  1.00  3.920          C  
ATOM   4804  CG  GLU A 290      40.396   0.091   9.787  1.00  3.920          C  
ATOM   4805  CD  GLU A 290      41.731  -0.075   8.985  1.00  3.920          C  
ATOM   4806  OE1 GLU A 290      41.661  -0.138   7.783  1.00  3.920          O  
ATOM   4807  OE2 GLU A 290      42.792  -0.233   9.584  1.00  3.920          O  
ATOM   4808  H   GLU A 290      38.100   2.566   9.818  1.00  3.050          H  
ATOM   4809  HA  GLU A 290      39.865   1.710   7.545  1.00  3.480          H  
ATOM   4810 1HB  GLU A 290      38.270   0.040   9.514  1.00  4.700          H  
ATOM   4811 2HB  GLU A 290      39.184  -0.612   8.175  1.00  4.700          H  
ATOM   4812 1HG  GLU A 290      40.448   0.996  10.377  1.00  4.700          H  
ATOM   4813 2HG  GLU A 290      40.274  -0.748  10.470  1.00  4.700          H  
ATOM   4814  N   ARG A 291      38.064   0.807   5.948  1.00  2.270          N  
ATOM   4815  CA  ARG A 291      37.027   0.556   4.929  1.00  2.220          C  
ATOM   4816  C   ARG A 291      36.232  -0.717   5.227  1.00  1.660          C  
ATOM   4817  O   ARG A 291      35.262  -1.045   4.544  1.00  1.990          O  
ATOM   4818  CB  ARG A 291      37.636   0.434   3.540  1.00  3.130          C  
ATOM   4819  CG  ARG A 291      38.453  -0.823   3.312  1.00  3.130          C  
ATOM   4820  CD  ARG A 291      39.084  -0.855   1.984  1.00  3.130          C  
ATOM   4821  NE  ARG A 291      39.781  -2.121   1.758  1.00  3.130          N  
ATOM   4822  CZ  ARG A 291      41.050  -2.418   2.133  1.00  3.130          C  
ATOM   4823  NH1 ARG A 291      41.798  -1.538   2.772  1.00  3.130          N  
ATOM   4824  NH2 ARG A 291      41.541  -3.615   1.852  1.00  3.130          N  
ATOM   4825  H   ARG A 291      39.021   0.540   5.759  1.00  2.720          H  
ATOM   4826  HA  ARG A 291      36.337   1.401   4.928  1.00  2.660          H  
ATOM   4827 1HB  ARG A 291      36.838   0.444   2.797  1.00  3.750          H  
ATOM   4828 2HB  ARG A 291      38.276   1.293   3.342  1.00  3.750          H  
ATOM   4829 1HG  ARG A 291      39.225  -0.903   4.072  1.00  3.750          H  
ATOM   4830 2HG  ARG A 291      37.797  -1.691   3.366  1.00  3.750          H  
ATOM   4831 1HD  ARG A 291      38.310  -0.755   1.222  1.00  3.750          H  
ATOM   4832 2HD  ARG A 291      39.794  -0.037   1.882  1.00  3.750          H  
ATOM   4833  HE  ARG A 291      39.264  -2.843   1.271  1.00  3.750          H  
ATOM   4834 1HH1 ARG A 291      41.435  -0.624   2.995  1.00  3.750          H  
ATOM   4835 2HH1 ARG A 291      42.742  -1.778   3.042  1.00  3.750          H  
ATOM   4836 1HH2 ARG A 291      40.972  -4.292   1.363  1.00  3.750          H  
ATOM   4837 2HH2 ARG A 291      42.484  -3.853   2.122  1.00  3.750          H  
ATOM   4838  N   THR A 292      36.700  -1.437   6.230  1.00  1.670          N  
ATOM   4839  CA  THR A 292      36.210  -2.715   6.702  1.00  1.700          C  
ATOM   4840  C   THR A 292      35.438  -2.563   7.998  1.00  1.140          C  
ATOM   4841  O   THR A 292      34.431  -3.265   8.031  1.00  1.800          O  
ATOM   4842  CB  THR A 292      37.371  -3.700   6.914  1.00  2.370          C  
ATOM   4843  OG1 THR A 292      38.300  -3.147   7.865  1.00  2.370          O  
ATOM   4844  CG2 THR A 292      38.096  -3.931   5.601  1.00  2.370          C  
ATOM   4845  H   THR A 292      37.486  -1.055   6.732  1.00  2.000          H  
ATOM   4846  HA  THR A 292      35.534  -3.127   5.952  1.00  2.040          H  
ATOM   4847  HB  THR A 292      36.978  -4.645   7.296  1.00  2.840          H  
ATOM   4848  HG1 THR A 292      38.942  -3.821   8.114  1.00  2.840          H  
ATOM   4849 1HG2 THR A 292      38.917  -4.629   5.756  1.00  2.840          H  
ATOM   4850 2HG2 THR A 292      37.402  -4.341   4.869  1.00  2.840          H  
ATOM   4851 3HG2 THR A 292      38.490  -2.995   5.241  1.00  2.840          H  
ATOM   4852  N   PHE A 293      35.303  -1.283   8.344  1.00  0.730          N  
ATOM   4853  CA  PHE A 293      35.170  -0.894   9.749  1.00  0.990          C  
ATOM   4854  C   PHE A 293      34.465  -1.906  10.648  1.00  0.780          C  
ATOM   4855  O   PHE A 293      33.240  -2.026  10.673  1.00  0.860          O  
ATOM   4856  CB  PHE A 293      34.400   0.442   9.716  1.00  1.280          C  
ATOM   4857  CG  PHE A 293      33.872   1.060  10.979  1.00  1.280          C  
ATOM   4858  CD1 PHE A 293      34.359   0.818  12.223  1.00  1.280          C  
ATOM   4859  CD2 PHE A 293      32.820   1.957  10.858  1.00  1.280          C  
ATOM   4860  CE1 PHE A 293      33.796   1.435  13.304  1.00  1.280          C  
ATOM   4861  CE2 PHE A 293      32.270   2.567  11.944  1.00  1.280          C  
ATOM   4862  CZ  PHE A 293      32.755   2.294  13.167  1.00  1.280          C  
ATOM   4863  H   PHE A 293      34.611  -0.816   7.777  1.00  0.880          H  
ATOM   4864  HA  PHE A 293      36.171  -0.722  10.145  1.00  1.190          H  
ATOM   4865 1HB  PHE A 293      35.052   1.187   9.256  1.00  1.540          H  
ATOM   4866 2HB  PHE A 293      33.554   0.321   9.045  1.00  1.540          H  
ATOM   4867  HD1 PHE A 293      35.188   0.134  12.360  1.00  1.540          H  
ATOM   4868  HD2 PHE A 293      32.430   2.170   9.864  1.00  1.540          H  
ATOM   4869  HE1 PHE A 293      34.172   1.234  14.280  1.00  1.540          H  
ATOM   4870  HE2 PHE A 293      31.438   3.260  11.829  1.00  1.540          H  
ATOM   4871  HZ  PHE A 293      32.309   2.758  14.039  1.00  1.540          H  
ATOM   4872  N   LEU A 294      35.323  -2.582  11.428  1.00  0.810          N  
ATOM   4873  CA  LEU A 294      34.999  -3.607  12.408  1.00  0.730          C  
ATOM   4874  C   LEU A 294      35.715  -3.367  13.731  1.00  0.760          C  
ATOM   4875  O   LEU A 294      36.795  -2.773  13.757  1.00  1.020          O  
ATOM   4876  CB  LEU A 294      35.465  -4.990  11.921  1.00  1.050          C  
ATOM   4877  CG  LEU A 294      34.912  -5.495  10.591  1.00  1.050          C  
ATOM   4878  CD1 LEU A 294      35.652  -6.743  10.187  1.00  1.050          C  
ATOM   4879  CD2 LEU A 294      33.451  -5.768  10.705  1.00  1.050          C  
ATOM   4880  H   LEU A 294      36.299  -2.367  11.292  1.00  0.970          H  
ATOM   4881  HA  LEU A 294      33.935  -3.597  12.586  1.00  0.880          H  
ATOM   4882 1HB  LEU A 294      36.548  -4.972  11.842  1.00  1.260          H  
ATOM   4883 2HB  LEU A 294      35.198  -5.722  12.691  1.00  1.260          H  
ATOM   4884  HG  LEU A 294      35.077  -4.753   9.835  1.00  1.260          H  
ATOM   4885 1HD1 LEU A 294      35.270  -7.094   9.226  1.00  1.260          H  
ATOM   4886 2HD1 LEU A 294      36.715  -6.523  10.093  1.00  1.260          H  
ATOM   4887 3HD1 LEU A 294      35.509  -7.515  10.930  1.00  1.260          H  
ATOM   4888 1HD2 LEU A 294      33.077  -6.121   9.746  1.00  1.260          H  
ATOM   4889 2HD2 LEU A 294      33.298  -6.521  11.460  1.00  1.260          H  
ATOM   4890 3HD2 LEU A 294      32.925  -4.856  10.973  1.00  1.260          H  
ATOM   4891  N   CYS A 295      35.147  -3.884  14.811  1.00  0.650          N  
ATOM   4892  CA  CYS A 295      35.796  -3.940  16.114  1.00  0.680          C  
ATOM   4893  C   CYS A 295      35.786  -5.403  16.532  1.00  0.620          C  
ATOM   4894  O   CYS A 295      34.876  -6.148  16.145  1.00  0.690          O  
ATOM   4895  CB  CYS A 295      35.035  -3.166  17.180  1.00  0.940          C  
ATOM   4896  SG  CYS A 295      33.410  -3.908  17.558  1.00  0.940          S  
ATOM   4897  H   CYS A 295      34.228  -4.294  14.709  1.00  0.780          H  
ATOM   4898  HA  CYS A 295      36.825  -3.583  16.045  1.00  0.820          H  
ATOM   4899 1HB  CYS A 295      35.630  -3.165  18.090  1.00  1.130          H  
ATOM   4900 2HB  CYS A 295      34.899  -2.138  16.880  1.00  1.130          H  
ATOM   4901  HG  CYS A 295      33.740  -5.146  17.138  1.00  1.130          H  
ATOM   4902  N   ASP A 296      36.735  -5.808  17.364  1.00  0.560          N  
ATOM   4903  CA  ASP A 296      36.775  -7.188  17.845  1.00  0.650          C  
ATOM   4904  C   ASP A 296      36.253  -7.278  19.272  1.00  0.680          C  
ATOM   4905  O   ASP A 296      36.874  -6.747  20.205  1.00  0.820          O  
ATOM   4906  CB  ASP A 296      38.199  -7.756  17.762  1.00  0.870          C  
ATOM   4907  CG  ASP A 296      38.731  -7.938  16.300  1.00  0.870          C  
ATOM   4908  OD1 ASP A 296      37.949  -7.898  15.355  1.00  0.870          O  
ATOM   4909  OD2 ASP A 296      39.933  -8.124  16.154  1.00  0.870          O  
ATOM   4910  H   ASP A 296      37.446  -5.134  17.651  1.00  0.670          H  
ATOM   4911  HA  ASP A 296      36.129  -7.802  17.217  1.00  0.780          H  
ATOM   4912 1HB  ASP A 296      38.876  -7.095  18.297  1.00  1.050          H  
ATOM   4913 2HB  ASP A 296      38.221  -8.728  18.266  1.00  1.050          H  
ATOM   4914  N   MET A 297      35.099  -7.923  19.453  1.00  0.610          N  
ATOM   4915  CA  MET A 297      34.521  -7.984  20.785  1.00  0.630          C  
ATOM   4916  C   MET A 297      34.857  -9.305  21.478  1.00  0.630          C  
ATOM   4917  O   MET A 297      34.567 -10.406  20.982  1.00  0.690          O  
ATOM   4918  CB  MET A 297      33.033  -7.734  20.697  1.00  0.870          C  
ATOM   4919  CG  MET A 297      32.329  -7.675  22.000  1.00  0.870          C  
ATOM   4920  SD  MET A 297      30.599  -7.098  21.861  1.00  0.870          S  
ATOM   4921  CE  MET A 297      29.764  -8.544  21.322  1.00  0.870          C  
ATOM   4922  H   MET A 297      34.611  -8.360  18.662  1.00  0.730          H  
ATOM   4923  HA  MET A 297      34.952  -7.190  21.390  1.00  0.760          H  
ATOM   4924 1HB  MET A 297      32.863  -6.793  20.173  1.00  1.050          H  
ATOM   4925 2HB  MET A 297      32.598  -8.541  20.116  1.00  1.050          H  
ATOM   4926 1HG  MET A 297      32.322  -8.667  22.455  1.00  1.050          H  
ATOM   4927 2HG  MET A 297      32.876  -7.012  22.658  1.00  1.050          H  
ATOM   4928 1HE  MET A 297      28.716  -8.321  21.206  1.00  1.050          H  
ATOM   4929 2HE  MET A 297      30.166  -8.892  20.377  1.00  1.050          H  
ATOM   4930 3HE  MET A 297      29.889  -9.310  22.072  1.00  1.050          H  
ATOM   4931  N   GLN A 298      35.478  -9.160  22.644  1.00  0.610          N  
ATOM   4932  CA  GLN A 298      35.965 -10.248  23.475  1.00  0.680          C  
ATOM   4933  C   GLN A 298      34.953 -10.599  24.550  1.00  0.640          C  
ATOM   4934  O   GLN A 298      34.584  -9.771  25.392  1.00  0.650          O  
ATOM   4935  CB  GLN A 298      37.278  -9.835  24.130  1.00  0.920          C  
ATOM   4936  CG  GLN A 298      38.399  -9.525  23.147  1.00  0.920          C  
ATOM   4937  CD  GLN A 298      39.680  -9.055  23.841  1.00  0.920          C  
ATOM   4938  OE1 GLN A 298      39.819  -9.147  25.066  1.00  0.920          O  
ATOM   4939  NE2 GLN A 298      40.618  -8.552  23.050  1.00  0.920          N  
ATOM   4940  H   GLN A 298      35.637  -8.208  22.966  1.00  0.730          H  
ATOM   4941  HA  GLN A 298      36.124 -11.128  22.851  1.00  0.820          H  
ATOM   4942 1HB  GLN A 298      37.097  -8.966  24.716  1.00  1.110          H  
ATOM   4943 2HB  GLN A 298      37.614 -10.625  24.801  1.00  1.110          H  
ATOM   4944 1HG  GLN A 298      38.619 -10.422  22.569  1.00  1.110          H  
ATOM   4945 2HG  GLN A 298      38.064  -8.725  22.478  1.00  1.110          H  
ATOM   4946 1HE2 GLN A 298      41.484  -8.232  23.437  1.00  1.110          H  
ATOM   4947 2HE2 GLN A 298      40.451  -8.501  22.066  1.00  1.110          H  
ATOM   4948  N   ILE A 299      34.503 -11.840  24.509  1.00  0.640          N  
ATOM   4949  CA  ILE A 299      33.457 -12.346  25.378  1.00  0.610          C  
ATOM   4950  C   ILE A 299      33.928 -13.459  26.315  1.00  0.660          C  
ATOM   4951  O   ILE A 299      34.203 -14.557  25.839  1.00  0.700          O  
ATOM   4952  CB  ILE A 299      32.394 -12.905  24.408  1.00  0.870          C  
ATOM   4953  CG1 ILE A 299      31.864 -11.744  23.481  1.00  0.870          C  
ATOM   4954  CG2 ILE A 299      31.296 -13.753  25.079  1.00  0.870          C  
ATOM   4955  CD1 ILE A 299      31.030 -12.207  22.333  1.00  0.870          C  
ATOM   4956  H   ILE A 299      34.879 -12.482  23.799  1.00  0.770          H  
ATOM   4957  HA  ILE A 299      33.061 -11.521  25.973  1.00  0.730          H  
ATOM   4958  HB  ILE A 299      32.930 -13.543  23.749  1.00  1.040          H  
ATOM   4959 1HG1 ILE A 299      31.291 -11.048  24.067  1.00  1.040          H  
ATOM   4960 2HG1 ILE A 299      32.703 -11.218  23.047  1.00  1.040          H  
ATOM   4961 1HG2 ILE A 299      30.642 -14.165  24.330  1.00  1.040          H  
ATOM   4962 2HG2 ILE A 299      31.755 -14.574  25.621  1.00  1.040          H  
ATOM   4963 3HG2 ILE A 299      30.717 -13.195  25.750  1.00  1.040          H  
ATOM   4964 1HD1 ILE A 299      30.731 -11.361  21.742  1.00  1.040          H  
ATOM   4965 2HD1 ILE A 299      31.612 -12.872  21.709  1.00  1.040          H  
ATOM   4966 3HD1 ILE A 299      30.148 -12.720  22.684  1.00  1.040          H  
ATOM   4967  N   ASN A 300      33.976 -13.221  27.635  1.00  0.720          N  
ATOM   4968  CA  ASN A 300      34.392 -14.281  28.578  1.00  0.810          C  
ATOM   4969  C   ASN A 300      34.291 -13.816  30.020  1.00  0.830          C  
ATOM   4970  O   ASN A 300      34.244 -12.623  30.270  1.00  1.350          O  
ATOM   4971  CB  ASN A 300      35.836 -14.740  28.338  1.00  1.100          C  
ATOM   4972  CG  ASN A 300      36.143 -16.129  28.928  1.00  1.100          C  
ATOM   4973  OD1 ASN A 300      35.274 -16.775  29.542  1.00  1.100          O  
ATOM   4974  ND2 ASN A 300      37.372 -16.563  28.782  1.00  1.100          N  
ATOM   4975  H   ASN A 300      33.756 -12.281  28.000  1.00  0.860          H  
ATOM   4976  HA  ASN A 300      33.730 -15.132  28.453  1.00  0.970          H  
ATOM   4977 1HB  ASN A 300      36.080 -14.761  27.290  1.00  1.320          H  
ATOM   4978 2HB  ASN A 300      36.509 -14.021  28.803  1.00  1.320          H  
ATOM   4979 1HD2 ASN A 300      37.641 -17.453  29.159  1.00  1.320          H  
ATOM   4980 2HD2 ASN A 300      38.046 -15.995  28.312  1.00  1.320          H  
ATOM   4981  N   SER A 301      34.292 -14.760  30.952  1.00  0.760          N  
ATOM   4982  CA  SER A 301      34.450 -14.526  32.393  1.00  0.910          C  
ATOM   4983  C   SER A 301      33.174 -14.108  33.127  1.00  0.960          C  
ATOM   4984  O   SER A 301      32.617 -14.989  33.789  1.00  1.720          O  
ATOM   4985  CB  SER A 301      35.575 -13.536  32.685  1.00  1.210          C  
ATOM   4986  OG  SER A 301      35.877 -13.522  34.059  1.00  1.210          O  
ATOM   4987  H   SER A 301      34.296 -15.718  30.614  1.00  0.910          H  
ATOM   4988  HA  SER A 301      34.766 -15.472  32.832  1.00  1.090          H  
ATOM   4989 1HB  SER A 301      36.459 -13.821  32.121  1.00  1.460          H  
ATOM   4990 2HB  SER A 301      35.319 -12.538  32.381  1.00  1.460          H  
ATOM   4991  HG  SER A 301      36.554 -12.845  34.173  1.00  1.460          H  
ATOM   4992  N   SER A 302      33.306 -12.882  33.650  1.00  0.990          N  
ATOM   4993  CA  SER A 302      32.254 -11.880  33.533  1.00  0.970          C  
ATOM   4994  C   SER A 302      32.712 -10.514  33.004  1.00  0.870          C  
ATOM   4995  O   SER A 302      32.415  -9.463  33.597  1.00  0.920          O  
ATOM   4996  CB  SER A 302      31.579 -11.729  34.879  1.00  1.370          C  
ATOM   4997  OG  SER A 302      32.524 -11.443  35.872  1.00  1.370          O  
ATOM   4998  H   SER A 302      33.702 -12.876  34.583  1.00  1.190          H  
ATOM   4999  HA  SER A 302      31.538 -12.254  32.820  1.00  1.160          H  
ATOM   5000 1HB  SER A 302      30.834 -10.936  34.837  1.00  1.640          H  
ATOM   5001 2HB  SER A 302      31.059 -12.654  35.125  1.00  1.640          H  
ATOM   5002  HG  SER A 302      32.023 -11.318  36.682  1.00  1.640          H  
ATOM   5003  N   GLU A 303      33.500 -10.523  31.933  1.00  0.940          N  
ATOM   5004  CA  GLU A 303      34.024  -9.303  31.333  1.00  0.880          C  
ATOM   5005  C   GLU A 303      33.722  -9.180  29.831  1.00  0.790          C  
ATOM   5006  O   GLU A 303      33.671 -10.156  29.069  1.00  0.800          O  
ATOM   5007  CB  GLU A 303      35.547  -9.218  31.544  1.00  1.260          C  
ATOM   5008  CG  GLU A 303      35.999  -9.068  33.013  1.00  1.260          C  
ATOM   5009  CD  GLU A 303      37.511  -8.979  33.175  1.00  1.260          C  
ATOM   5010  OE1 GLU A 303      38.213  -9.266  32.228  1.00  1.260          O  
ATOM   5011  OE2 GLU A 303      37.956  -8.620  34.240  1.00  1.260          O  
ATOM   5012  H   GLU A 303      33.733 -11.411  31.488  1.00  1.130          H  
ATOM   5013  HA  GLU A 303      33.564  -8.449  31.830  1.00  1.060          H  
ATOM   5014 1HB  GLU A 303      36.012 -10.122  31.145  1.00  1.510          H  
ATOM   5015 2HB  GLU A 303      35.944  -8.371  30.981  1.00  1.510          H  
ATOM   5016 1HG  GLU A 303      35.540  -8.171  33.430  1.00  1.510          H  
ATOM   5017 2HG  GLU A 303      35.631  -9.924  33.580  1.00  1.510          H  
ATOM   5018  N   LEU A 304      33.542  -7.940  29.406  1.00  0.730          N  
ATOM   5019  CA  LEU A 304      33.373  -7.621  28.007  1.00  0.690          C  
ATOM   5020  C   LEU A 304      34.411  -6.597  27.555  1.00  0.720          C  
ATOM   5021  O   LEU A 304      34.591  -5.552  28.184  1.00  0.770          O  
ATOM   5022  CB  LEU A 304      31.927  -7.149  27.788  1.00  0.980          C  
ATOM   5023  CG  LEU A 304      31.586  -6.533  26.436  1.00  0.980          C  
ATOM   5024  CD1 LEU A 304      31.756  -7.509  25.343  1.00  0.980          C  
ATOM   5025  CD2 LEU A 304      30.140  -6.057  26.465  1.00  0.980          C  
ATOM   5026  H   LEU A 304      33.521  -7.166  30.079  1.00  0.880          H  
ATOM   5027  HA  LEU A 304      33.528  -8.532  27.430  1.00  0.830          H  
ATOM   5028 1HB  LEU A 304      31.288  -8.020  27.904  1.00  1.180          H  
ATOM   5029 2HB  LEU A 304      31.662  -6.457  28.576  1.00  1.180          H  
ATOM   5030  HG  LEU A 304      32.250  -5.697  26.238  1.00  1.180          H  
ATOM   5031 1HD1 LEU A 304      31.494  -6.995  24.471  1.00  1.180          H  
ATOM   5032 2HD1 LEU A 304      32.781  -7.853  25.272  1.00  1.180          H  
ATOM   5033 3HD1 LEU A 304      31.114  -8.354  25.471  1.00  1.180          H  
ATOM   5034 1HD2 LEU A 304      29.890  -5.619  25.509  1.00  1.180          H  
ATOM   5035 2HD2 LEU A 304      29.491  -6.889  26.650  1.00  1.180          H  
ATOM   5036 3HD2 LEU A 304      30.013  -5.322  27.247  1.00  1.180          H  
ATOM   5037  N   LYS A 305      35.149  -6.906  26.488  1.00  0.720          N  
ATOM   5038  CA  LYS A 305      36.149  -5.938  26.029  1.00  0.780          C  
ATOM   5039  C   LYS A 305      36.035  -5.694  24.531  1.00  0.710          C  
ATOM   5040  O   LYS A 305      35.742  -6.604  23.757  1.00  0.750          O  
ATOM   5041  CB  LYS A 305      37.560  -6.405  26.395  1.00  1.070          C  
ATOM   5042  CG  LYS A 305      37.777  -6.566  27.881  1.00  1.070          C  
ATOM   5043  CD  LYS A 305      39.202  -6.950  28.210  1.00  1.070          C  
ATOM   5044  CE  LYS A 305      39.372  -7.125  29.714  1.00  1.070          C  
ATOM   5045  NZ  LYS A 305      40.747  -7.561  30.082  1.00  1.070          N  
ATOM   5046  H   LYS A 305      35.002  -7.805  26.014  1.00  0.860          H  
ATOM   5047  HA  LYS A 305      35.964  -4.988  26.522  1.00  0.940          H  
ATOM   5048 1HB  LYS A 305      37.797  -7.329  25.918  1.00  1.280          H  
ATOM   5049 2HB  LYS A 305      38.273  -5.663  26.042  1.00  1.280          H  
ATOM   5050 1HG  LYS A 305      37.501  -5.651  28.387  1.00  1.280          H  
ATOM   5051 2HG  LYS A 305      37.125  -7.358  28.244  1.00  1.280          H  
ATOM   5052 1HD  LYS A 305      39.465  -7.881  27.701  1.00  1.280          H  
ATOM   5053 2HD  LYS A 305      39.877  -6.163  27.872  1.00  1.280          H  
ATOM   5054 1HE  LYS A 305      39.161  -6.184  30.205  1.00  1.280          H  
ATOM   5055 2HE  LYS A 305      38.658  -7.869  30.070  1.00  1.280          H  
ATOM   5056 1HZ  LYS A 305      40.792  -7.656  31.092  1.00  1.280          H  
ATOM   5057 2HZ  LYS A 305      40.942  -8.452  29.648  1.00  1.280          H  
ATOM   5058 3HZ  LYS A 305      41.432  -6.881  29.773  1.00  1.280          H  
ATOM   5059  N   ILE A 306      36.250  -4.452  24.105  1.00  0.660          N  
ATOM   5060  CA  ILE A 306      36.144  -4.156  22.675  1.00  0.680          C  
ATOM   5061  C   ILE A 306      37.392  -3.500  22.110  1.00  0.640          C  
ATOM   5062  O   ILE A 306      37.734  -2.376  22.479  1.00  0.630          O  
ATOM   5063  CB  ILE A 306      34.911  -3.272  22.401  1.00  0.940          C  
ATOM   5064  CG1 ILE A 306      33.641  -4.009  22.915  1.00  0.940          C  
ATOM   5065  CG2 ILE A 306      34.808  -3.011  20.887  1.00  0.940          C  
ATOM   5066  CD1 ILE A 306      32.395  -3.227  22.919  1.00  0.940          C  
ATOM   5067  H   ILE A 306      36.506  -3.732  24.791  1.00  0.790          H  
ATOM   5068  HA  ILE A 306      36.008  -5.093  22.135  1.00  0.820          H  
ATOM   5069  HB  ILE A 306      35.001  -2.325  22.937  1.00  1.130          H  
ATOM   5070 1HG1 ILE A 306      33.494  -4.879  22.299  1.00  1.130          H  
ATOM   5071 2HG1 ILE A 306      33.795  -4.324  23.937  1.00  1.130          H  
ATOM   5072 1HG2 ILE A 306      33.948  -2.396  20.664  1.00  1.130          H  
ATOM   5073 2HG2 ILE A 306      35.696  -2.501  20.539  1.00  1.130          H  
ATOM   5074 3HG2 ILE A 306      34.714  -3.968  20.368  1.00  1.130          H  
ATOM   5075 1HD1 ILE A 306      31.614  -3.872  23.295  1.00  1.130          H  
ATOM   5076 2HD1 ILE A 306      32.500  -2.351  23.563  1.00  1.130          H  
ATOM   5077 3HD1 ILE A 306      32.155  -2.917  21.929  1.00  1.130          H  
ATOM   5078  N   ARG A 307      38.039  -4.196  21.174  1.00  0.670          N  
ATOM   5079  CA  ARG A 307      39.305  -3.757  20.588  1.00  0.670          C  
ATOM   5080  C   ARG A 307      39.231  -3.262  19.147  1.00  0.620          C  
ATOM   5081  O   ARG A 307      38.492  -3.778  18.305  1.00  0.580          O  
ATOM   5082  CB  ARG A 307      40.309  -4.914  20.628  1.00  0.940          C  
ATOM   5083  CG  ARG A 307      41.744  -4.592  20.129  1.00  0.940          C  
ATOM   5084  CD  ARG A 307      42.623  -5.768  20.139  1.00  0.940          C  
ATOM   5085  NE  ARG A 307      42.224  -6.727  19.090  1.00  0.940          N  
ATOM   5086  CZ  ARG A 307      42.879  -7.863  18.765  1.00  0.940          C  
ATOM   5087  NH1 ARG A 307      43.987  -8.208  19.399  1.00  0.940          N  
ATOM   5088  NH2 ARG A 307      42.402  -8.633  17.794  1.00  0.940          N  
ATOM   5089  H   ARG A 307      37.646  -5.105  20.898  1.00  0.800          H  
ATOM   5090  HA  ARG A 307      39.691  -2.941  21.189  1.00  0.800          H  
ATOM   5091 1HB  ARG A 307      40.397  -5.269  21.655  1.00  1.130          H  
ATOM   5092 2HB  ARG A 307      39.922  -5.739  20.037  1.00  1.130          H  
ATOM   5093 1HG  ARG A 307      41.724  -4.287  19.092  1.00  1.130          H  
ATOM   5094 2HG  ARG A 307      42.192  -3.802  20.735  1.00  1.130          H  
ATOM   5095 1HD  ARG A 307      43.646  -5.446  19.946  1.00  1.130          H  
ATOM   5096 2HD  ARG A 307      42.565  -6.262  21.108  1.00  1.130          H  
ATOM   5097  HE  ARG A 307      41.380  -6.517  18.561  1.00  1.130          H  
ATOM   5098 1HH1 ARG A 307      44.355  -7.627  20.137  1.00  1.130          H  
ATOM   5099 2HH1 ARG A 307      44.472  -9.059  19.145  1.00  1.130          H  
ATOM   5100 1HH2 ARG A 307      41.529  -8.370  17.286  1.00  1.130          H  
ATOM   5101 2HH2 ARG A 307      42.880  -9.481  17.535  1.00  1.130          H  
ATOM   5102  N   ALA A 308      40.094  -2.310  18.816  1.00  0.710          N  
ATOM   5103  CA  ALA A 308      40.234  -1.903  17.427  1.00  0.780          C  
ATOM   5104  C   ALA A 308      41.682  -1.600  17.117  1.00  0.660          C  
ATOM   5105  O   ALA A 308      42.415  -1.006  17.919  1.00  0.630          O  
ATOM   5106  CB  ALA A 308      39.381  -0.696  17.106  1.00  1.060          C  
ATOM   5107  H   ALA A 308      40.668  -1.876  19.550  1.00  0.850          H  
ATOM   5108  HA  ALA A 308      39.923  -2.733  16.793  1.00  0.940          H  
ATOM   5109 1HB  ALA A 308      39.510  -0.440  16.055  1.00  1.280          H  
ATOM   5110 2HB  ALA A 308      38.339  -0.942  17.299  1.00  1.280          H  
ATOM   5111 3HB  ALA A 308      39.690   0.145  17.726  1.00  1.280          H  
ATOM   5112  N   ILE A 309      42.091  -2.032  15.931  1.00  0.810          N  
ATOM   5113  CA  ILE A 309      43.424  -1.786  15.420  1.00  0.940          C  
ATOM   5114  C   ILE A 309      43.287  -1.173  14.049  1.00  0.970          C  
ATOM   5115  O   ILE A 309      42.675  -1.768  13.162  1.00  1.110          O  
ATOM   5116  CB  ILE A 309      44.238  -3.096  15.331  1.00  1.260          C  
ATOM   5117  CG1 ILE A 309      44.336  -3.753  16.748  1.00  1.260          C  
ATOM   5118  CG2 ILE A 309      45.641  -2.787  14.753  1.00  1.260          C  
ATOM   5119  CD1 ILE A 309      44.902  -5.158  16.770  1.00  1.260          C  
ATOM   5120  H   ILE A 309      41.433  -2.529  15.341  1.00  0.970          H  
ATOM   5121  HA  ILE A 309      43.938  -1.076  16.064  1.00  1.130          H  
ATOM   5122  HB  ILE A 309      43.726  -3.799  14.676  1.00  1.520          H  
ATOM   5123 1HG1 ILE A 309      44.954  -3.130  17.374  1.00  1.520          H  
ATOM   5124 2HG1 ILE A 309      43.348  -3.807  17.183  1.00  1.520          H  
ATOM   5125 1HG2 ILE A 309      46.222  -3.696  14.670  1.00  1.520          H  
ATOM   5126 2HG2 ILE A 309      45.547  -2.345  13.759  1.00  1.520          H  
ATOM   5127 3HG2 ILE A 309      46.159  -2.087  15.406  1.00  1.520          H  
ATOM   5128 1HD1 ILE A 309      44.921  -5.518  17.794  1.00  1.520          H  
ATOM   5129 2HD1 ILE A 309      44.270  -5.814  16.168  1.00  1.520          H  
ATOM   5130 3HD1 ILE A 309      45.910  -5.169  16.377  1.00  1.520          H  
ATOM   5131  N   VAL A 310      43.853   0.008  13.871  1.00  0.970          N  
ATOM   5132  CA  VAL A 310      43.765   0.711  12.611  1.00  1.110          C  
ATOM   5133  C   VAL A 310      45.159   0.939  12.053  1.00  1.300          C  
ATOM   5134  O   VAL A 310      46.011   1.591  12.680  1.00  1.400          O  
ATOM   5135  CB  VAL A 310      42.963   1.984  12.821  1.00  1.500          C  
ATOM   5136  CG1 VAL A 310      42.851   2.801  11.529  1.00  1.500          C  
ATOM   5137  CG2 VAL A 310      41.610   1.588  13.312  1.00  1.500          C  
ATOM   5138  H   VAL A 310      44.355   0.447  14.648  1.00  1.160          H  
ATOM   5139  HA  VAL A 310      43.217   0.087  11.904  1.00  1.330          H  
ATOM   5140  HB  VAL A 310      43.444   2.588  13.567  1.00  1.800          H  
ATOM   5141 1HG1 VAL A 310      42.264   3.682  11.723  1.00  1.800          H  
ATOM   5142 2HG1 VAL A 310      43.834   3.084  11.192  1.00  1.800          H  
ATOM   5143 3HG1 VAL A 310      42.368   2.217  10.758  1.00  1.800          H  
ATOM   5144 1HG2 VAL A 310      41.087   2.438  13.453  1.00  1.800          H  
ATOM   5145 2HG2 VAL A 310      41.115   0.970  12.571  1.00  1.800          H  
ATOM   5146 3HG2 VAL A 310      41.673   1.046  14.247  1.00  1.800          H  
ATOM   5147  N   ASN A 311      45.351   0.462  10.827  1.00  1.490          N  
ATOM   5148  CA  ASN A 311      46.658   0.434  10.169  1.00  1.730          C  
ATOM   5149  C   ASN A 311      47.394   1.761  10.064  1.00  1.790          C  
ATOM   5150  O   ASN A 311      48.624   1.778  10.119  1.00  2.380          O  
ATOM   5151  CB  ASN A 311      46.500  -0.175   8.794  1.00  2.330          C  
ATOM   5152  CG  ASN A 311      46.316  -1.666   8.839  1.00  2.330          C  
ATOM   5153  OD1 ASN A 311      46.766  -2.350   9.770  1.00  2.330          O  
ATOM   5154  ND2 ASN A 311      45.637  -2.189   7.858  1.00  2.330          N  
ATOM   5155  H   ASN A 311      44.529   0.035  10.370  1.00  1.790          H  
ATOM   5156  HA  ASN A 311      47.301  -0.225  10.755  1.00  2.080          H  
ATOM   5157 1HB  ASN A 311      45.630   0.270   8.304  1.00  2.790          H  
ATOM   5158 2HB  ASN A 311      47.374   0.058   8.188  1.00  2.790          H  
ATOM   5159 1HD2 ASN A 311      45.469  -3.173   7.837  1.00  2.790          H  
ATOM   5160 2HD2 ASN A 311      45.261  -1.605   7.136  1.00  2.790          H  
ATOM   5161  N   ASN A 312      46.687   2.871   9.928  1.00  1.690          N  
ATOM   5162  CA  ASN A 312      47.364   4.147   9.824  1.00  1.800          C  
ATOM   5163  C   ASN A 312      47.040   5.105  10.964  1.00  1.540          C  
ATOM   5164  O   ASN A 312      47.339   6.297  10.852  1.00  1.660          O  
ATOM   5165  CB  ASN A 312      47.009   4.768   8.498  1.00  2.480          C  
ATOM   5166  CG  ASN A 312      45.541   4.972   8.407  1.00  2.480          C  
ATOM   5167  OD1 ASN A 312      44.789   4.224   9.053  1.00  2.480          O  
ATOM   5168  ND2 ASN A 312      45.105   5.939   7.648  1.00  2.480          N  
ATOM   5169  H   ASN A 312      45.673   2.847   9.858  1.00  2.030          H  
ATOM   5170  HA  ASN A 312      48.439   3.974   9.851  1.00  2.160          H  
ATOM   5171 1HB  ASN A 312      47.516   5.727   8.385  1.00  2.970          H  
ATOM   5172 2HB  ASN A 312      47.334   4.117   7.687  1.00  2.970          H  
ATOM   5173 1HD2 ASN A 312      44.121   6.103   7.563  1.00  2.970          H  
ATOM   5174 2HD2 ASN A 312      45.753   6.516   7.152  1.00  2.970          H  
ATOM   5175  N   ILE A 313      46.437   4.602  12.047  1.00  1.520          N  
ATOM   5176  CA  ILE A 313      46.047   5.481  13.150  1.00  1.850          C  
ATOM   5177  C   ILE A 313      46.625   5.064  14.513  1.00  1.490          C  
ATOM   5178  O   ILE A 313      47.101   5.916  15.267  1.00  1.730          O  
ATOM   5179  CB  ILE A 313      44.505   5.596  13.272  1.00  2.460          C  
ATOM   5180  CG1 ILE A 313      43.826   6.091  11.920  1.00  2.460          C  
ATOM   5181  CG2 ILE A 313      44.135   6.557  14.401  1.00  2.460          C  
ATOM   5182  CD1 ILE A 313      44.181   7.458  11.391  1.00  2.460          C  
ATOM   5183  H   ILE A 313      46.282   3.592  12.110  1.00  1.820          H  
ATOM   5184  HA  ILE A 313      46.434   6.474  12.940  1.00  2.220          H  
ATOM   5185  HB  ILE A 313      44.102   4.643  13.505  1.00  2.950          H  
ATOM   5186 1HG1 ILE A 313      44.084   5.393  11.154  1.00  2.950          H  
ATOM   5187 2HG1 ILE A 313      42.755   6.066  12.061  1.00  2.950          H  
ATOM   5188 1HG2 ILE A 313      43.052   6.610  14.487  1.00  2.950          H  
ATOM   5189 2HG2 ILE A 313      44.551   6.216  15.341  1.00  2.950          H  
ATOM   5190 3HG2 ILE A 313      44.530   7.548  14.193  1.00  2.950          H  
ATOM   5191 1HD1 ILE A 313      43.638   7.627  10.461  1.00  2.950          H  
ATOM   5192 2HD1 ILE A 313      43.905   8.227  12.104  1.00  2.950          H  
ATOM   5193 3HD1 ILE A 313      45.241   7.524  11.192  1.00  2.950          H  
ATOM   5194  N   GLY A 314      46.475   3.783  14.886  1.00  1.200          N  
ATOM   5195  CA  GLY A 314      46.836   3.336  16.236  1.00  1.150          C  
ATOM   5196  C   GLY A 314      45.919   2.207  16.715  1.00  0.960          C  
ATOM   5197  O   GLY A 314      45.258   1.550  15.906  1.00  0.920          O  
ATOM   5198  H   GLY A 314      46.141   3.091  14.214  1.00  1.440          H  
ATOM   5199 1HA  GLY A 314      47.872   2.996  16.239  1.00  1.380          H  
ATOM   5200 2HA  GLY A 314      46.772   4.176  16.927  1.00  1.380          H  
ATOM   5201  N   ASN A 315      45.926   1.934  18.020  1.00  0.920          N  
ATOM   5202  CA  ASN A 315      45.108   0.849  18.560  1.00  0.810          C  
ATOM   5203  C   ASN A 315      44.713   1.118  20.007  1.00  0.860          C  
ATOM   5204  O   ASN A 315      45.405   1.848  20.724  1.00  1.110          O  
ATOM   5205  CB  ASN A 315      45.822  -0.484  18.413  1.00  1.180          C  
ATOM   5206  CG  ASN A 315      47.103  -0.587  19.171  1.00  1.180          C  
ATOM   5207  OD1 ASN A 315      47.121  -0.788  20.390  1.00  1.180          O  
ATOM   5208  ND2 ASN A 315      48.204  -0.463  18.466  1.00  1.180          N  
ATOM   5209  H   ASN A 315      46.486   2.496  18.649  1.00  1.100          H  
ATOM   5210  HA  ASN A 315      44.189   0.779  17.987  1.00  0.970          H  
ATOM   5211 1HB  ASN A 315      45.154  -1.270  18.762  1.00  1.410          H  
ATOM   5212 2HB  ASN A 315      46.023  -0.670  17.363  1.00  1.410          H  
ATOM   5213 1HD2 ASN A 315      49.095  -0.528  18.919  1.00  1.410          H  
ATOM   5214 2HD2 ASN A 315      48.155  -0.310  17.481  1.00  1.410          H  
ATOM   5215  N   SER A 316      43.595   0.519  20.417  1.00  0.720          N  
ATOM   5216  CA  SER A 316      43.100   0.615  21.794  1.00  0.790          C  
ATOM   5217  C   SER A 316      42.021  -0.426  22.064  1.00  0.750          C  
ATOM   5218  O   SER A 316      41.580  -1.129  21.146  1.00  0.770          O  
ATOM   5219  CB  SER A 316      42.537   1.999  22.091  1.00  1.080          C  
ATOM   5220  OG  SER A 316      41.338   2.218  21.408  1.00  1.080          O  
ATOM   5221  H   SER A 316      43.080  -0.035  19.726  1.00  0.860          H  
ATOM   5222  HA  SER A 316      43.933   0.425  22.473  1.00  0.950          H  
ATOM   5223 1HB  SER A 316      42.368   2.099  23.161  1.00  1.290          H  
ATOM   5224 2HB  SER A 316      43.260   2.760  21.806  1.00  1.290          H  
ATOM   5225  HG  SER A 316      41.066   3.115  21.628  1.00  1.290          H  
ATOM   5226  N   LEU A 317      41.621  -0.552  23.333  1.00  0.780          N  
ATOM   5227  CA  LEU A 317      40.495  -1.406  23.685  1.00  0.780          C  
ATOM   5228  C   LEU A 317      39.777  -0.891  24.929  1.00  0.750          C  
ATOM   5229  O   LEU A 317      40.416  -0.453  25.889  1.00  0.820          O  
ATOM   5230  CB  LEU A 317      40.914  -2.883  23.854  1.00  1.090          C  
ATOM   5231  CG  LEU A 317      41.760  -3.309  25.067  1.00  1.090          C  
ATOM   5232  CD1 LEU A 317      41.548  -4.816  25.267  1.00  1.090          C  
ATOM   5233  CD2 LEU A 317      43.246  -3.004  24.814  1.00  1.090          C  
ATOM   5234  H   LEU A 317      42.057   0.007  24.052  1.00  0.940          H  
ATOM   5235  HA  LEU A 317      39.792  -1.360  22.869  1.00  0.940          H  
ATOM   5236 1HB  LEU A 317      40.002  -3.478  23.876  1.00  1.310          H  
ATOM   5237 2HB  LEU A 317      41.473  -3.168  22.972  1.00  1.310          H  
ATOM   5238  HG  LEU A 317      41.424  -2.793  25.967  1.00  1.310          H  
ATOM   5239 1HD1 LEU A 317      42.127  -5.156  26.126  1.00  1.310          H  
ATOM   5240 2HD1 LEU A 317      40.494  -5.011  25.446  1.00  1.310          H  
ATOM   5241 3HD1 LEU A 317      41.870  -5.353  24.376  1.00  1.310          H  
ATOM   5242 1HD2 LEU A 317      43.831  -3.337  25.673  1.00  1.310          H  
ATOM   5243 2HD2 LEU A 317      43.581  -3.532  23.921  1.00  1.310          H  
ATOM   5244 3HD2 LEU A 317      43.397  -1.944  24.680  1.00  1.310          H  
ATOM   5245  N   GLU A 318      38.446  -0.953  24.900  1.00  0.690          N  
ATOM   5246  CA  GLU A 318      37.601  -0.520  26.012  1.00  0.710          C  
ATOM   5247  C   GLU A 318      37.186  -1.683  26.902  1.00  0.710          C  
ATOM   5248  O   GLU A 318      36.993  -2.803  26.421  1.00  0.790          O  
ATOM   5249  CB  GLU A 318      36.356   0.178  25.468  1.00  0.990          C  
ATOM   5250  CG  GLU A 318      36.637   1.461  24.684  1.00  0.990          C  
ATOM   5251  CD  GLU A 318      37.118   2.564  25.567  1.00  0.990          C  
ATOM   5252  OE1 GLU A 318      36.886   2.486  26.755  1.00  0.990          O  
ATOM   5253  OE2 GLU A 318      37.684   3.508  25.075  1.00  0.990          O  
ATOM   5254  H   GLU A 318      38.015  -1.335  24.055  1.00  0.830          H  
ATOM   5255  HA  GLU A 318      38.165   0.187  26.622  1.00  0.850          H  
ATOM   5256 1HB  GLU A 318      35.836  -0.505  24.795  1.00  1.180          H  
ATOM   5257 2HB  GLU A 318      35.677   0.414  26.288  1.00  1.180          H  
ATOM   5258 1HG  GLU A 318      37.394   1.259  23.925  1.00  1.180          H  
ATOM   5259 2HG  GLU A 318      35.730   1.775  24.171  1.00  1.180          H  
ATOM   5260  N   GLU A 319      36.964  -1.415  28.194  1.00  0.760          N  
ATOM   5261  CA  GLU A 319      36.531  -2.489  29.096  1.00  0.790          C  
ATOM   5262  C   GLU A 319      35.184  -2.211  29.767  1.00  0.810          C  
ATOM   5263  O   GLU A 319      34.936  -1.115  30.277  1.00  0.950          O  
ATOM   5264  CB  GLU A 319      37.582  -2.716  30.191  1.00  1.090          C  
ATOM   5265  CG  GLU A 319      38.972  -3.145  29.691  1.00  1.090          C  
ATOM   5266  CD  GLU A 319      39.930  -3.469  30.824  1.00  1.090          C  
ATOM   5267  OE1 GLU A 319      39.621  -3.149  31.943  1.00  1.090          O  
ATOM   5268  OE2 GLU A 319      40.947  -4.076  30.566  1.00  1.090          O  
ATOM   5269  H   GLU A 319      37.118  -0.480  28.553  1.00  0.910          H  
ATOM   5270  HA  GLU A 319      36.424  -3.407  28.520  1.00  0.950          H  
ATOM   5271 1HB  GLU A 319      37.703  -1.802  30.771  1.00  1.310          H  
ATOM   5272 2HB  GLU A 319      37.223  -3.489  30.872  1.00  1.310          H  
ATOM   5273 1HG  GLU A 319      38.882  -3.992  29.038  1.00  1.310          H  
ATOM   5274 2HG  GLU A 319      39.390  -2.328  29.102  1.00  1.310          H  
ATOM   5275  N   ILE A 320      34.339  -3.245  29.787  1.00  0.690          N  
ATOM   5276  CA  ILE A 320      33.010  -3.245  30.390  1.00  0.690          C  
ATOM   5277  C   ILE A 320      32.845  -4.358  31.437  1.00  0.730          C  
ATOM   5278  O   ILE A 320      33.050  -5.546  31.161  1.00  0.730          O  
ATOM   5279  CB  ILE A 320      31.965  -3.455  29.270  1.00  0.970          C  
ATOM   5280  CG1 ILE A 320      32.073  -2.325  28.244  1.00  0.970          C  
ATOM   5281  CG2 ILE A 320      30.520  -3.580  29.850  1.00  0.970          C  
ATOM   5282  CD1 ILE A 320      31.336  -2.607  27.003  1.00  0.970          C  
ATOM   5283  H   ILE A 320      34.633  -4.093  29.299  1.00  0.830          H  
ATOM   5284  HA  ILE A 320      32.844  -2.283  30.874  1.00  0.830          H  
ATOM   5285  HB  ILE A 320      32.216  -4.351  28.742  1.00  1.160          H  
ATOM   5286 1HG1 ILE A 320      31.693  -1.400  28.681  1.00  1.160          H  
ATOM   5287 2HG1 ILE A 320      33.108  -2.178  27.967  1.00  1.160          H  
ATOM   5288 1HG2 ILE A 320      29.803  -3.745  29.067  1.00  1.160          H  
ATOM   5289 2HG2 ILE A 320      30.467  -4.421  30.538  1.00  1.160          H  
ATOM   5290 3HG2 ILE A 320      30.255  -2.672  30.381  1.00  1.160          H  
ATOM   5291 1HD1 ILE A 320      31.464  -1.801  26.335  1.00  1.160          H  
ATOM   5292 2HD1 ILE A 320      31.729  -3.499  26.546  1.00  1.160          H  
ATOM   5293 3HD1 ILE A 320      30.292  -2.737  27.203  1.00  1.160          H  
ATOM   5294  N   SER A 321      32.442  -4.007  32.653  1.00  0.820          N  
ATOM   5295  CA  SER A 321      32.205  -5.052  33.651  1.00  0.900          C  
ATOM   5296  C   SER A 321      30.843  -5.652  33.345  1.00  0.830          C  
ATOM   5297  O   SER A 321      29.918  -4.902  33.031  1.00  0.860          O  
ATOM   5298  CB  SER A 321      32.206  -4.476  35.055  1.00  1.230          C  
ATOM   5299  OG  SER A 321      33.459  -3.940  35.390  1.00  1.230          O  
ATOM   5300  H   SER A 321      32.296  -3.035  32.887  1.00  0.980          H  
ATOM   5301  HA  SER A 321      32.966  -5.831  33.566  1.00  1.080          H  
ATOM   5302 1HB  SER A 321      31.443  -3.701  35.128  1.00  1.470          H  
ATOM   5303 2HB  SER A 321      31.940  -5.261  35.764  1.00  1.470          H  
ATOM   5304  HG  SER A 321      33.372  -3.606  36.287  1.00  1.470          H  
ATOM   5305  N   CYS A 322      30.667  -6.967  33.491  1.00  0.830          N  
ATOM   5306  CA  CYS A 322      29.340  -7.515  33.242  1.00  0.760          C  
ATOM   5307  C   CYS A 322      28.526  -7.649  34.516  1.00  0.750          C  
ATOM   5308  O   CYS A 322      29.073  -7.791  35.609  1.00  0.770          O  
ATOM   5309  CB  CYS A 322      29.425  -8.859  32.528  1.00  1.090          C  
ATOM   5310  SG  CYS A 322      30.199  -8.767  30.899  1.00  1.090          S  
ATOM   5311  H   CYS A 322      31.434  -7.595  33.750  1.00  1.000          H  
ATOM   5312  HA  CYS A 322      28.806  -6.837  32.604  1.00  0.910          H  
ATOM   5313 1HB  CYS A 322      29.962  -9.563  33.131  1.00  1.310          H  
ATOM   5314 2HB  CYS A 322      28.417  -9.251  32.394  1.00  1.310          H  
ATOM   5315  HG  CYS A 322      31.379  -8.353  31.361  1.00  1.310          H  
ATOM   5316  N   LEU A 323      27.205  -7.629  34.355  1.00  0.740          N  
ATOM   5317  CA  LEU A 323      26.255  -7.812  35.440  1.00  0.780          C  
ATOM   5318  C   LEU A 323      26.049  -9.302  35.628  1.00  0.800          C  
ATOM   5319  O   LEU A 323      25.924  -9.810  36.743  1.00  0.870          O  
ATOM   5320  CB  LEU A 323      24.939  -7.128  35.045  1.00  1.080          C  
ATOM   5321  CG  LEU A 323      25.007  -5.583  34.850  1.00  1.080          C  
ATOM   5322  CD1 LEU A 323      23.730  -5.104  34.207  1.00  1.080          C  
ATOM   5323  CD2 LEU A 323      25.177  -4.902  36.200  1.00  1.080          C  
ATOM   5324  H   LEU A 323      26.830  -7.521  33.413  1.00  0.890          H  
ATOM   5325  HA  LEU A 323      26.663  -7.395  36.357  1.00  0.940          H  
ATOM   5326 1HB  LEU A 323      24.588  -7.568  34.118  1.00  1.290          H  
ATOM   5327 2HB  LEU A 323      24.199  -7.334  35.816  1.00  1.290          H  
ATOM   5328  HG  LEU A 323      25.844  -5.322  34.199  1.00  1.290          H  
ATOM   5329 1HD1 LEU A 323      23.767  -4.031  34.075  1.00  1.290          H  
ATOM   5330 2HD1 LEU A 323      23.604  -5.570  33.243  1.00  1.290          H  
ATOM   5331 3HD1 LEU A 323      22.890  -5.358  34.844  1.00  1.290          H  
ATOM   5332 1HD2 LEU A 323      25.203  -3.832  36.061  1.00  1.290          H  
ATOM   5333 2HD2 LEU A 323      24.333  -5.155  36.844  1.00  1.290          H  
ATOM   5334 3HD2 LEU A 323      26.101  -5.221  36.672  1.00  1.290          H  
ATOM   5335  N   LYS A 324      26.030  -9.993  34.497  1.00  0.750          N  
ATOM   5336  CA  LYS A 324      25.864 -11.439  34.441  1.00  0.780          C  
ATOM   5337  C   LYS A 324      26.647 -12.005  33.260  1.00  0.710          C  
ATOM   5338  O   LYS A 324      26.807 -11.341  32.227  1.00  0.640          O  
ATOM   5339  CB  LYS A 324      24.378 -11.828  34.367  1.00  1.080          C  
ATOM   5340  CG  LYS A 324      24.069 -13.329  34.389  1.00  1.080          C  
ATOM   5341  CD  LYS A 324      22.560 -13.575  34.452  1.00  1.080          C  
ATOM   5342  CE  LYS A 324      22.240 -15.067  34.446  1.00  1.080          C  
ATOM   5343  NZ  LYS A 324      20.777 -15.335  34.561  1.00  1.080          N  
ATOM   5344  H   LYS A 324      26.111  -9.451  33.636  1.00  0.900          H  
ATOM   5345  HA  LYS A 324      26.283 -11.871  35.351  1.00  0.940          H  
ATOM   5346 1HB  LYS A 324      23.836 -11.355  35.186  1.00  1.300          H  
ATOM   5347 2HB  LYS A 324      23.964 -11.472  33.464  1.00  1.300          H  
ATOM   5348 1HG  LYS A 324      24.447 -13.802  33.479  1.00  1.300          H  
ATOM   5349 2HG  LYS A 324      24.547 -13.796  35.250  1.00  1.300          H  
ATOM   5350 1HD  LYS A 324      22.154 -13.126  35.359  1.00  1.300          H  
ATOM   5351 2HD  LYS A 324      22.084 -13.109  33.590  1.00  1.300          H  
ATOM   5352 1HE  LYS A 324      22.601 -15.495  33.514  1.00  1.300          H  
ATOM   5353 2HE  LYS A 324      22.754 -15.549  35.277  1.00  1.300          H  
ATOM   5354 1HZ  LYS A 324      20.613 -16.339  34.547  1.00  1.300          H  
ATOM   5355 2HZ  LYS A 324      20.430 -14.952  35.428  1.00  1.300          H  
ATOM   5356 3HZ  LYS A 324      20.292 -14.909  33.788  1.00  1.300          H  
ATOM   5357  N   PHE A 325      27.157 -13.226  33.427  1.00  0.750          N  
ATOM   5358  CA  PHE A 325      27.824 -13.938  32.344  1.00  0.720          C  
ATOM   5359  C   PHE A 325      27.679 -15.436  32.472  1.00  0.770          C  
ATOM   5360  O   PHE A 325      27.988 -16.016  33.516  1.00  0.880          O  
ATOM   5361  CB  PHE A 325      29.311 -13.644  32.286  1.00  1.020          C  
ATOM   5362  CG  PHE A 325      29.992 -14.405  31.157  1.00  1.020          C  
ATOM   5363  CD1 PHE A 325      30.018 -13.893  29.891  1.00  1.020          C  
ATOM   5364  CD2 PHE A 325      30.557 -15.668  31.371  1.00  1.020          C  
ATOM   5365  CE1 PHE A 325      30.584 -14.593  28.862  1.00  1.020          C  
ATOM   5366  CE2 PHE A 325      31.117 -16.377  30.335  1.00  1.020          C  
ATOM   5367  CZ  PHE A 325      31.130 -15.840  29.081  1.00  1.020          C  
ATOM   5368  H   PHE A 325      27.033 -13.697  34.313  1.00  0.900          H  
ATOM   5369  HA  PHE A 325      27.370 -13.635  31.405  1.00  0.860          H  
ATOM   5370 1HB  PHE A 325      29.447 -12.579  32.116  1.00  1.220          H  
ATOM   5371 2HB  PHE A 325      29.786 -13.919  33.225  1.00  1.220          H  
ATOM   5372  HD1 PHE A 325      29.576 -12.925  29.713  1.00  1.220          H  
ATOM   5373  HD2 PHE A 325      30.535 -16.102  32.380  1.00  1.220          H  
ATOM   5374  HE1 PHE A 325      30.588 -14.167  27.870  1.00  1.220          H  
ATOM   5375  HE2 PHE A 325      31.543 -17.371  30.510  1.00  1.220          H  
ATOM   5376  HZ  PHE A 325      31.567 -16.404  28.252  1.00  1.220          H  
ATOM   5377  N   GLU A 326      27.273 -16.059  31.377  1.00  0.710          N  
ATOM   5378  CA  GLU A 326      27.160 -17.509  31.302  1.00  0.730          C  
ATOM   5379  C   GLU A 326      27.712 -18.012  29.977  1.00  0.730          C  
ATOM   5380  O   GLU A 326      27.589 -17.337  28.957  1.00  0.710          O  
ATOM   5381  CB  GLU A 326      25.698 -17.960  31.463  1.00  1.010          C  
ATOM   5382  CG  GLU A 326      25.063 -17.653  32.826  1.00  1.010          C  
ATOM   5383  CD  GLU A 326      23.636 -18.150  32.945  1.00  1.010          C  
ATOM   5384  OE1 GLU A 326      23.103 -18.605  31.962  1.00  1.010          O  
ATOM   5385  OE2 GLU A 326      23.085 -18.077  34.025  1.00  1.010          O  
ATOM   5386  H   GLU A 326      27.044 -15.476  30.564  1.00  0.850          H  
ATOM   5387  HA  GLU A 326      27.753 -17.947  32.105  1.00  0.880          H  
ATOM   5388 1HB  GLU A 326      25.089 -17.479  30.697  1.00  1.220          H  
ATOM   5389 2HB  GLU A 326      25.633 -19.036  31.300  1.00  1.220          H  
ATOM   5390 1HG  GLU A 326      25.669 -18.106  33.610  1.00  1.220          H  
ATOM   5391 2HG  GLU A 326      25.069 -16.576  32.981  1.00  1.220          H  
ATOM   5392  N   GLY A 327      28.237 -19.237  29.960  1.00  0.780          N  
ATOM   5393  CA  GLY A 327      28.684 -19.825  28.697  1.00  0.800          C  
ATOM   5394  C   GLY A 327      30.182 -19.820  28.448  1.00  0.900          C  
ATOM   5395  O   GLY A 327      30.987 -19.938  29.376  1.00  0.990          O  
ATOM   5396  H   GLY A 327      28.329 -19.760  30.819  1.00  0.940          H  
ATOM   5397 1HA  GLY A 327      28.324 -20.854  28.643  1.00  0.960          H  
ATOM   5398 2HA  GLY A 327      28.205 -19.318  27.879  1.00  0.960          H  
ATOM   5399  N   TYR A 328      30.535 -19.765  27.166  1.00  1.010          N  
ATOM   5400  CA  TYR A 328      31.882 -20.016  26.682  1.00  1.170          C  
ATOM   5401  C   TYR A 328      32.529 -18.811  26.006  1.00  0.960          C  
ATOM   5402  O   TYR A 328      31.846 -17.938  25.465  1.00  0.830          O  
ATOM   5403  CB  TYR A 328      31.798 -21.143  25.660  1.00  1.570          C  
ATOM   5404  CG  TYR A 328      31.153 -22.378  26.218  1.00  1.570          C  
ATOM   5405  CD1 TYR A 328      29.771 -22.532  26.077  1.00  1.570          C  
ATOM   5406  CD2 TYR A 328      31.894 -23.336  26.877  1.00  1.570          C  
ATOM   5407  CE1 TYR A 328      29.146 -23.637  26.588  1.00  1.570          C  
ATOM   5408  CE2 TYR A 328      31.262 -24.451  27.392  1.00  1.570          C  
ATOM   5409  CZ  TYR A 328      29.895 -24.601  27.250  1.00  1.570          C  
ATOM   5410  OH  TYR A 328      29.271 -25.712  27.770  1.00  1.570          O  
ATOM   5411  H   TYR A 328      29.802 -19.605  26.478  1.00  1.210          H  
ATOM   5412  HA  TYR A 328      32.508 -20.309  27.525  1.00  1.400          H  
ATOM   5413 1HB  TYR A 328      31.216 -20.810  24.795  1.00  1.890          H  
ATOM   5414 2HB  TYR A 328      32.796 -21.400  25.306  1.00  1.890          H  
ATOM   5415  HD1 TYR A 328      29.185 -21.770  25.558  1.00  1.890          H  
ATOM   5416  HD2 TYR A 328      32.970 -23.217  26.992  1.00  1.890          H  
ATOM   5417  HE1 TYR A 328      28.067 -23.752  26.476  1.00  1.890          H  
ATOM   5418  HE2 TYR A 328      31.840 -25.213  27.915  1.00  1.890          H  
ATOM   5419  HH  TYR A 328      28.328 -25.663  27.593  1.00  1.890          H  
ATOM   5420  N   LYS A 329      33.859 -18.802  26.003  1.00  0.960          N  
ATOM   5421  CA  LYS A 329      34.634 -17.760  25.345  1.00  0.820          C  
ATOM   5422  C   LYS A 329      34.329 -17.600  23.856  1.00  0.720          C  
ATOM   5423  O   LYS A 329      34.316 -18.582  23.109  1.00  0.770          O  
ATOM   5424  CB  LYS A 329      36.132 -18.036  25.496  1.00  1.200          C  
ATOM   5425  CG  LYS A 329      37.039 -16.957  24.879  1.00  1.200          C  
ATOM   5426  CD  LYS A 329      38.518 -17.256  25.107  1.00  1.200          C  
ATOM   5427  CE  LYS A 329      39.397 -16.192  24.449  1.00  1.200          C  
ATOM   5428  NZ  LYS A 329      40.853 -16.465  24.642  1.00  1.200          N  
ATOM   5429  H   LYS A 329      34.349 -19.545  26.478  1.00  1.150          H  
ATOM   5430  HA  LYS A 329      34.404 -16.830  25.840  1.00  0.980          H  
ATOM   5431 1HB  LYS A 329      36.380 -18.128  26.549  1.00  1.440          H  
ATOM   5432 2HB  LYS A 329      36.371 -18.985  25.019  1.00  1.440          H  
ATOM   5433 1HG  LYS A 329      36.870 -16.904  23.802  1.00  1.440          H  
ATOM   5434 2HG  LYS A 329      36.791 -15.987  25.311  1.00  1.440          H  
ATOM   5435 1HD  LYS A 329      38.727 -17.278  26.177  1.00  1.440          H  
ATOM   5436 2HD  LYS A 329      38.761 -18.231  24.685  1.00  1.440          H  
ATOM   5437 1HE  LYS A 329      39.181 -16.163  23.381  1.00  1.440          H  
ATOM   5438 2HE  LYS A 329      39.159 -15.219  24.882  1.00  1.440          H  
ATOM   5439 1HZ  LYS A 329      41.395 -15.738  24.193  1.00  1.440          H  
ATOM   5440 2HZ  LYS A 329      41.068 -16.481  25.629  1.00  1.440          H  
ATOM   5441 3HZ  LYS A 329      41.088 -17.358  24.232  1.00  1.440          H  
ATOM   5442  N   LEU A 330      34.106 -16.350  23.444  1.00  0.610          N  
ATOM   5443  CA  LEU A 330      33.854 -15.964  22.051  1.00  0.540          C  
ATOM   5444  C   LEU A 330      34.703 -14.757  21.619  1.00  0.520          C  
ATOM   5445  O   LEU A 330      35.244 -14.009  22.448  1.00  0.580          O  
ATOM   5446  CB  LEU A 330      32.364 -15.706  21.780  1.00  0.780          C  
ATOM   5447  CG  LEU A 330      31.399 -16.873  21.958  1.00  0.780          C  
ATOM   5448  CD1 LEU A 330      30.006 -16.341  21.862  1.00  0.780          C  
ATOM   5449  CD2 LEU A 330      31.627 -17.921  20.880  1.00  0.780          C  
ATOM   5450  H   LEU A 330      34.138 -15.628  24.170  1.00  0.730          H  
ATOM   5451  HA  LEU A 330      34.165 -16.790  21.420  1.00  0.650          H  
ATOM   5452 1HB  LEU A 330      32.025 -14.971  22.439  1.00  0.940          H  
ATOM   5453 2HB  LEU A 330      32.251 -15.329  20.765  1.00  0.940          H  
ATOM   5454  HG  LEU A 330      31.535 -17.320  22.944  1.00  0.940          H  
ATOM   5455 1HD1 LEU A 330      29.296 -17.158  21.990  1.00  0.940          H  
ATOM   5456 2HD1 LEU A 330      29.841 -15.592  22.633  1.00  0.940          H  
ATOM   5457 3HD1 LEU A 330      29.872 -15.894  20.890  1.00  0.940          H  
ATOM   5458 1HD2 LEU A 330      30.917 -18.735  21.021  1.00  0.940          H  
ATOM   5459 2HD2 LEU A 330      31.481 -17.468  19.907  1.00  0.940          H  
ATOM   5460 3HD2 LEU A 330      32.636 -18.321  20.948  1.00  0.940          H  
ATOM   5461  N   ASN A 331      34.865 -14.604  20.307  1.00  0.520          N  
ATOM   5462  CA  ASN A 331      35.596 -13.483  19.708  1.00  0.560          C  
ATOM   5463  C   ASN A 331      34.898 -13.107  18.400  1.00  0.550          C  
ATOM   5464  O   ASN A 331      35.103 -13.753  17.368  1.00  0.600          O  
ATOM   5465  CB  ASN A 331      37.053 -13.856  19.477  1.00  0.770          C  
ATOM   5466  CG  ASN A 331      37.909 -12.703  18.991  1.00  0.770          C  
ATOM   5467  OD1 ASN A 331      37.474 -11.549  18.944  1.00  0.770          O  
ATOM   5468  ND2 ASN A 331      39.137 -13.006  18.632  1.00  0.770          N  
ATOM   5469  H   ASN A 331      34.405 -15.261  19.681  1.00  0.620          H  
ATOM   5470  HA  ASN A 331      35.543 -12.619  20.372  1.00  0.670          H  
ATOM   5471 1HB  ASN A 331      37.474 -14.237  20.408  1.00  0.920          H  
ATOM   5472 2HB  ASN A 331      37.103 -14.661  18.745  1.00  0.920          H  
ATOM   5473 1HD2 ASN A 331      39.755 -12.290  18.301  1.00  0.920          H  
ATOM   5474 2HD2 ASN A 331      39.454 -13.953  18.686  1.00  0.920          H  
ATOM   5475  N   ILE A 332      34.048 -12.079  18.453  1.00  0.540          N  
ATOM   5476  CA  ILE A 332      33.215 -11.729  17.301  1.00  0.560          C  
ATOM   5477  C   ILE A 332      33.555 -10.374  16.691  1.00  0.490          C  
ATOM   5478  O   ILE A 332      33.526  -9.347  17.377  1.00  0.570          O  
ATOM   5479  CB  ILE A 332      31.720 -11.769  17.700  1.00  0.780          C  
ATOM   5480  CG1 ILE A 332      31.410 -13.184  18.177  1.00  0.780          C  
ATOM   5481  CG2 ILE A 332      30.818 -11.407  16.476  1.00  0.780          C  
ATOM   5482  CD1 ILE A 332      30.086 -13.410  18.822  1.00  0.780          C  
ATOM   5483  H   ILE A 332      34.002 -11.544  19.327  1.00  0.650          H  
ATOM   5484  HA  ILE A 332      33.373 -12.483  16.530  1.00  0.670          H  
ATOM   5485  HB  ILE A 332      31.539 -11.075  18.525  1.00  0.930          H  
ATOM   5486 1HG1 ILE A 332      31.487 -13.796  17.324  1.00  0.930          H  
ATOM   5487 2HG1 ILE A 332      32.160 -13.492  18.893  1.00  0.930          H  
ATOM   5488 1HG2 ILE A 332      29.770 -11.448  16.751  1.00  0.930          H  
ATOM   5489 2HG2 ILE A 332      31.038 -10.421  16.119  1.00  0.930          H  
ATOM   5490 3HG2 ILE A 332      31.005 -12.122  15.671  1.00  0.930          H  
ATOM   5491 1HD1 ILE A 332      30.002 -14.457  19.095  1.00  0.930          H  
ATOM   5492 2HD1 ILE A 332      30.018 -12.796  19.706  1.00  0.930          H  
ATOM   5493 3HD1 ILE A 332      29.282 -13.162  18.142  1.00  0.930          H  
ATOM   5494  N   SER A 333      33.850 -10.378  15.388  1.00  0.490          N  
ATOM   5495  CA  SER A 333      34.180  -9.146  14.669  1.00  0.470          C  
ATOM   5496  C   SER A 333      32.921  -8.565  14.026  1.00  0.430          C  
ATOM   5497  O   SER A 333      32.191  -9.287  13.335  1.00  0.450          O  
ATOM   5498  CB  SER A 333      35.212  -9.418  13.584  1.00  0.670          C  
ATOM   5499  OG  SER A 333      36.433  -9.872  14.122  1.00  0.670          O  
ATOM   5500  H   SER A 333      33.866 -11.260  14.890  1.00  0.590          H  
ATOM   5501  HA  SER A 333      34.584  -8.422  15.372  1.00  0.560          H  
ATOM   5502 1HB  SER A 333      34.820 -10.159  12.893  1.00  0.800          H  
ATOM   5503 2HB  SER A 333      35.384  -8.506  13.026  1.00  0.800          H  
ATOM   5504  HG  SER A 333      36.898  -9.080  14.498  1.00  0.800          H  
ATOM   5505  N   PHE A 334      32.652  -7.287  14.282  1.00  0.440          N  
ATOM   5506  CA  PHE A 334      31.479  -6.607  13.709  1.00  0.440          C  
ATOM   5507  C   PHE A 334      31.649  -5.096  13.708  1.00  0.450          C  
ATOM   5508  O   PHE A 334      32.541  -4.566  14.346  1.00  0.490          O  
ATOM   5509  CB  PHE A 334      30.200  -6.955  14.451  1.00  0.620          C  
ATOM   5510  CG  PHE A 334      30.221  -6.533  15.847  1.00  0.620          C  
ATOM   5511  CD1 PHE A 334      29.754  -5.298  16.243  1.00  0.620          C  
ATOM   5512  CD2 PHE A 334      30.728  -7.359  16.776  1.00  0.620          C  
ATOM   5513  CE1 PHE A 334      29.836  -4.933  17.540  1.00  0.620          C  
ATOM   5514  CE2 PHE A 334      30.789  -7.002  18.043  1.00  0.620          C  
ATOM   5515  CZ  PHE A 334      30.354  -5.784  18.442  1.00  0.620          C  
ATOM   5516  H   PHE A 334      33.300  -6.785  14.903  1.00  0.530          H  
ATOM   5517  HA  PHE A 334      31.360  -6.938  12.677  1.00  0.530          H  
ATOM   5518 1HB  PHE A 334      29.389  -6.473  13.961  1.00  0.740          H  
ATOM   5519 2HB  PHE A 334      30.023  -8.029  14.413  1.00  0.740          H  
ATOM   5520  HD1 PHE A 334      29.335  -4.615  15.514  1.00  0.740          H  
ATOM   5521  HD2 PHE A 334      31.105  -8.321  16.481  1.00  0.740          H  
ATOM   5522  HE1 PHE A 334      29.496  -3.973  17.858  1.00  0.740          H  
ATOM   5523  HE2 PHE A 334      31.198  -7.684  18.736  1.00  0.740          H  
ATOM   5524  HZ  PHE A 334      30.427  -5.493  19.483  1.00  0.740          H  
ATOM   5525  N   ASN A 335      30.786  -4.378  13.004  1.00  0.460          N  
ATOM   5526  CA  ASN A 335      30.876  -2.919  13.001  1.00  0.500          C  
ATOM   5527  C   ASN A 335      30.219  -2.335  14.275  1.00  0.470          C  
ATOM   5528  O   ASN A 335      28.989  -2.410  14.398  1.00  0.470          O  
ATOM   5529  CB  ASN A 335      30.241  -2.362  11.745  1.00  0.680          C  
ATOM   5530  CG  ASN A 335      30.404  -0.873  11.603  1.00  0.680          C  
ATOM   5531  OD1 ASN A 335      30.429  -0.115  12.591  1.00  0.680          O  
ATOM   5532  ND2 ASN A 335      30.512  -0.430  10.368  1.00  0.680          N  
ATOM   5533  H   ASN A 335      30.066  -4.840  12.464  1.00  0.550          H  
ATOM   5534  HA  ASN A 335      31.922  -2.660  12.961  1.00  0.600          H  
ATOM   5535 1HB  ASN A 335      30.697  -2.842  10.874  1.00  0.820          H  
ATOM   5536 2HB  ASN A 335      29.177  -2.602  11.734  1.00  0.820          H  
ATOM   5537 1HD2 ASN A 335      30.626   0.548  10.194  1.00  0.820          H  
ATOM   5538 2HD2 ASN A 335      30.499  -1.077   9.602  1.00  0.820          H  
ATOM   5539  N   PRO A 336      30.977  -1.698  15.211  1.00  0.520          N  
ATOM   5540  CA  PRO A 336      30.515  -1.221  16.510  1.00  0.560          C  
ATOM   5541  C   PRO A 336      29.418  -0.183  16.378  1.00  0.550          C  
ATOM   5542  O   PRO A 336      28.702   0.078  17.348  1.00  0.590          O  
ATOM   5543  CB  PRO A 336      31.776  -0.592  17.128  1.00  0.840          C  
ATOM   5544  CG  PRO A 336      32.638  -0.260  15.984  1.00  0.840          C  
ATOM   5545  CD  PRO A 336      32.373  -1.341  14.935  1.00  0.840          C  
ATOM   5546  HA  PRO A 336      30.181  -2.065  17.102  1.00  0.670          H  
ATOM   5547 1HB  PRO A 336      31.506   0.308  17.711  1.00  1.010          H  
ATOM   5548 2HB  PRO A 336      32.240  -1.286  17.828  1.00  1.010          H  
ATOM   5549 1HG  PRO A 336      32.366   0.746  15.654  1.00  1.010          H  
ATOM   5550 2HG  PRO A 336      33.688  -0.211  16.299  1.00  1.010          H  
ATOM   5551 1HD  PRO A 336      32.488  -0.892  13.952  1.00  1.010          H  
ATOM   5552 2HD  PRO A 336      33.023  -2.194  15.077  1.00  1.010          H  
ATOM   5553  N   SER A 337      29.318   0.431  15.201  1.00  0.550          N  
ATOM   5554  CA  SER A 337      28.316   1.432  14.915  1.00  0.600          C  
ATOM   5555  C   SER A 337      26.961   0.757  14.941  1.00  0.570          C  
ATOM   5556  O   SER A 337      25.997   1.296  15.487  1.00  0.620          O  
ATOM   5557  CB  SER A 337      28.551   2.090  13.574  1.00  0.820          C  
ATOM   5558  OG  SER A 337      27.596   3.076  13.330  1.00  0.820          O  
ATOM   5559  H   SER A 337      29.919   0.157  14.423  1.00  0.660          H  
ATOM   5560  HA  SER A 337      28.345   2.197  15.693  1.00  0.720          H  
ATOM   5561 1HB  SER A 337      29.551   2.520  13.547  1.00  0.980          H  
ATOM   5562 2HB  SER A 337      28.486   1.346  12.794  1.00  0.980          H  
ATOM   5563  HG  SER A 337      27.797   3.437  12.468  1.00  0.980          H  
ATOM   5564  N   SER A 338      26.873  -0.426  14.309  1.00  0.550          N  
ATOM   5565  CA  SER A 338      25.613  -1.136  14.231  1.00  0.540          C  
ATOM   5566  C   SER A 338      25.203  -1.516  15.627  1.00  0.520          C  
ATOM   5567  O   SER A 338      24.037  -1.367  16.009  1.00  0.550          O  
ATOM   5568  CB  SER A 338      25.735  -2.399  13.387  1.00  0.760          C  
ATOM   5569  OG  SER A 338      26.009  -2.102  12.042  1.00  0.760          O  
ATOM   5570  H   SER A 338      27.708  -0.868  13.931  1.00  0.660          H  
ATOM   5571  HA  SER A 338      24.860  -0.473  13.809  1.00  0.650          H  
ATOM   5572 1HB  SER A 338      26.525  -3.033  13.791  1.00  0.910          H  
ATOM   5573 2HB  SER A 338      24.805  -2.964  13.454  1.00  0.910          H  
ATOM   5574  HG  SER A 338      25.958  -2.941  11.573  1.00  0.910          H  
ATOM   5575  N   LEU A 339      26.173  -1.966  16.427  1.00  0.500          N  
ATOM   5576  CA  LEU A 339      25.802  -2.375  17.772  1.00  0.510          C  
ATOM   5577  C   LEU A 339      25.313  -1.175  18.556  1.00  0.530          C  
ATOM   5578  O   LEU A 339      24.321  -1.284  19.278  1.00  0.550          O  
ATOM   5579  CB  LEU A 339      26.937  -3.120  18.494  1.00  0.710          C  
ATOM   5580  CG  LEU A 339      26.630  -3.669  19.924  1.00  0.710          C  
ATOM   5581  CD1 LEU A 339      25.455  -4.580  19.917  1.00  0.710          C  
ATOM   5582  CD2 LEU A 339      27.805  -4.466  20.433  1.00  0.710          C  
ATOM   5583  H   LEU A 339      27.124  -2.049  16.047  1.00  0.600          H  
ATOM   5584  HA  LEU A 339      24.971  -3.058  17.681  1.00  0.610          H  
ATOM   5585 1HB  LEU A 339      27.244  -3.934  17.910  1.00  0.850          H  
ATOM   5586 2HB  LEU A 339      27.777  -2.432  18.579  1.00  0.850          H  
ATOM   5587  HG  LEU A 339      26.434  -2.868  20.559  1.00  0.850          H  
ATOM   5588 1HD1 LEU A 339      25.288  -4.945  20.919  1.00  0.850          H  
ATOM   5589 2HD1 LEU A 339      24.576  -4.047  19.588  1.00  0.850          H  
ATOM   5590 3HD1 LEU A 339      25.644  -5.412  19.263  1.00  0.850          H  
ATOM   5591 1HD2 LEU A 339      27.594  -4.844  21.422  1.00  0.850          H  
ATOM   5592 2HD2 LEU A 339      27.976  -5.296  19.773  1.00  0.850          H  
ATOM   5593 3HD2 LEU A 339      28.675  -3.853  20.468  1.00  0.850          H  
ATOM   5594  N   LEU A 340      25.977  -0.027  18.409  1.00  0.550          N  
ATOM   5595  CA  LEU A 340      25.557   1.173  19.103  1.00  0.620          C  
ATOM   5596  C   LEU A 340      24.122   1.532  18.717  1.00  0.650          C  
ATOM   5597  O   LEU A 340      23.317   1.837  19.603  1.00  0.700          O  
ATOM   5598  CB  LEU A 340      26.527   2.328  18.817  1.00  0.840          C  
ATOM   5599  CG  LEU A 340      26.306   3.637  19.629  1.00  0.840          C  
ATOM   5600  CD1 LEU A 340      27.649   4.309  19.841  1.00  0.840          C  
ATOM   5601  CD2 LEU A 340      25.381   4.615  18.882  1.00  0.840          C  
ATOM   5602  H   LEU A 340      26.823   0.009  17.834  1.00  0.660          H  
ATOM   5603  HA  LEU A 340      25.584   0.974  20.172  1.00  0.740          H  
ATOM   5604 1HB  LEU A 340      27.541   1.976  18.997  1.00  1.010          H  
ATOM   5605 2HB  LEU A 340      26.446   2.579  17.757  1.00  1.010          H  
ATOM   5606  HG  LEU A 340      25.878   3.392  20.589  1.00  1.010          H  
ATOM   5607 1HD1 LEU A 340      27.498   5.218  20.422  1.00  1.010          H  
ATOM   5608 2HD1 LEU A 340      28.304   3.639  20.383  1.00  1.010          H  
ATOM   5609 3HD1 LEU A 340      28.099   4.562  18.880  1.00  1.010          H  
ATOM   5610 1HD2 LEU A 340      25.269   5.522  19.479  1.00  1.010          H  
ATOM   5611 2HD2 LEU A 340      25.825   4.869  17.918  1.00  1.010          H  
ATOM   5612 3HD2 LEU A 340      24.400   4.191  18.715  1.00  1.010          H  
ATOM   5613  N   ASP A 341      23.793   1.524  17.404  1.00  0.620          N  
ATOM   5614  CA  ASP A 341      22.434   1.859  16.963  1.00  0.640          C  
ATOM   5615  C   ASP A 341      21.404   0.922  17.580  1.00  0.590          C  
ATOM   5616  O   ASP A 341      20.351   1.365  18.067  1.00  0.640          O  
ATOM   5617  CB  ASP A 341      22.260   1.683  15.442  1.00  0.890          C  
ATOM   5618  CG  ASP A 341      22.921   2.697  14.498  1.00  0.890          C  
ATOM   5619  OD1 ASP A 341      23.348   3.744  14.909  1.00  0.890          O  
ATOM   5620  OD2 ASP A 341      22.938   2.378  13.300  1.00  0.890          O  
ATOM   5621  H   ASP A 341      24.513   1.309  16.704  1.00  0.740          H  
ATOM   5622  HA  ASP A 341      22.209   2.884  17.258  1.00  0.770          H  
ATOM   5623 1HB  ASP A 341      22.641   0.695  15.173  1.00  1.070          H  
ATOM   5624 2HB  ASP A 341      21.198   1.675  15.224  1.00  1.070          H  
ATOM   5625  N   HIS A 342      21.737  -0.377  17.624  1.00  0.500          N  
ATOM   5626  CA  HIS A 342      20.810  -1.347  18.164  1.00  0.470          C  
ATOM   5627  C   HIS A 342      20.559  -1.033  19.629  1.00  0.520          C  
ATOM   5628  O   HIS A 342      19.405  -0.965  20.070  1.00  0.590          O  
ATOM   5629  CB  HIS A 342      21.380  -2.788  18.061  1.00  0.670          C  
ATOM   5630  CG  HIS A 342      21.442  -3.428  16.665  1.00  0.670          C  
ATOM   5631  ND1 HIS A 342      20.330  -3.687  15.931  1.00  0.670          N  
ATOM   5632  CD2 HIS A 342      22.482  -3.877  15.925  1.00  0.670          C  
ATOM   5633  CE1 HIS A 342      20.671  -4.264  14.800  1.00  0.670          C  
ATOM   5634  NE2 HIS A 342      21.977  -4.394  14.777  1.00  0.670          N  
ATOM   5635  H   HIS A 342      22.614  -0.690  17.192  1.00  0.600          H  
ATOM   5636  HA  HIS A 342      19.866  -1.298  17.632  1.00  0.560          H  
ATOM   5637 1HB  HIS A 342      22.389  -2.798  18.469  1.00  0.800          H  
ATOM   5638 2HB  HIS A 342      20.784  -3.443  18.679  1.00  0.800          H  
ATOM   5639  HD1 HIS A 342      19.419  -3.299  16.110  1.00  0.800          H  
ATOM   5640  HD2 HIS A 342      23.534  -3.895  16.086  1.00  0.800          H  
ATOM   5641  HE1 HIS A 342      19.905  -4.555  14.078  1.00  0.800          H  
ATOM   5642  N   ILE A 343      21.642  -0.733  20.361  1.00  0.510          N  
ATOM   5643  CA  ILE A 343      21.617  -0.401  21.781  1.00  0.560          C  
ATOM   5644  C   ILE A 343      20.821   0.840  22.109  1.00  0.620          C  
ATOM   5645  O   ILE A 343      20.030   0.841  23.052  1.00  0.680          O  
ATOM   5646  CB  ILE A 343      23.037  -0.305  22.334  1.00  0.760          C  
ATOM   5647  CG1 ILE A 343      23.617  -1.700  22.330  1.00  0.760          C  
ATOM   5648  CG2 ILE A 343      23.083   0.345  23.709  1.00  0.760          C  
ATOM   5649  CD1 ILE A 343      25.040  -1.732  22.558  1.00  0.760          C  
ATOM   5650  H   ILE A 343      22.560  -0.788  19.903  1.00  0.610          H  
ATOM   5651  HA  ILE A 343      21.169  -1.235  22.303  1.00  0.670          H  
ATOM   5652  HB  ILE A 343      23.636   0.292  21.648  1.00  0.920          H  
ATOM   5653 1HG1 ILE A 343      23.126  -2.285  23.100  1.00  0.920          H  
ATOM   5654 2HG1 ILE A 343      23.416  -2.169  21.373  1.00  0.920          H  
ATOM   5655 1HG2 ILE A 343      24.093   0.409  24.076  1.00  0.920          H  
ATOM   5656 2HG2 ILE A 343      22.675   1.353  23.677  1.00  0.920          H  
ATOM   5657 3HG2 ILE A 343      22.512  -0.247  24.367  1.00  0.920          H  
ATOM   5658 1HD1 ILE A 343      25.363  -2.759  22.528  1.00  0.920          H  
ATOM   5659 2HD1 ILE A 343      25.530  -1.166  21.776  1.00  0.920          H  
ATOM   5660 3HD1 ILE A 343      25.285  -1.311  23.515  1.00  0.920          H  
ATOM   5661  N   GLU A 344      21.026   1.915  21.355  1.00  0.630          N  
ATOM   5662  CA  GLU A 344      20.312   3.154  21.624  1.00  0.720          C  
ATOM   5663  C   GLU A 344      18.799   2.939  21.631  1.00  0.780          C  
ATOM   5664  O   GLU A 344      18.089   3.545  22.435  1.00  1.000          O  
ATOM   5665  CB  GLU A 344      20.676   4.241  20.606  1.00  0.970          C  
ATOM   5666  CG  GLU A 344      20.045   5.620  20.922  1.00  0.970          C  
ATOM   5667  CD  GLU A 344      20.459   6.725  19.983  1.00  0.970          C  
ATOM   5668  OE1 GLU A 344      21.100   6.446  19.003  1.00  0.970          O  
ATOM   5669  OE2 GLU A 344      20.140   7.856  20.261  1.00  0.970          O  
ATOM   5670  H   GLU A 344      21.724   1.877  20.604  1.00  0.760          H  
ATOM   5671  HA  GLU A 344      20.608   3.507  22.610  1.00  0.860          H  
ATOM   5672 1HB  GLU A 344      21.761   4.354  20.569  1.00  1.170          H  
ATOM   5673 2HB  GLU A 344      20.349   3.928  19.610  1.00  1.170          H  
ATOM   5674 1HG  GLU A 344      18.960   5.521  20.877  1.00  1.170          H  
ATOM   5675 2HG  GLU A 344      20.306   5.903  21.941  1.00  1.170          H  
ATOM   5676  N   SER A 345      18.301   2.064  20.754  1.00  0.660          N  
ATOM   5677  CA  SER A 345      16.863   1.807  20.641  1.00  0.690          C  
ATOM   5678  C   SER A 345      16.245   0.957  21.779  1.00  0.660          C  
ATOM   5679  O   SER A 345      15.018   0.849  21.858  1.00  0.640          O  
ATOM   5680  CB  SER A 345      16.582   1.115  19.336  1.00  0.950          C  
ATOM   5681  OG  SER A 345      16.955  -0.234  19.373  1.00  0.950          O  
ATOM   5682  H   SER A 345      18.944   1.615  20.088  1.00  0.790          H  
ATOM   5683  HA  SER A 345      16.359   2.773  20.636  1.00  0.830          H  
ATOM   5684 1HB  SER A 345      15.539   1.199  19.097  1.00  1.140          H  
ATOM   5685 2HB  SER A 345      17.140   1.623  18.551  1.00  1.140          H  
ATOM   5686  HG  SER A 345      17.908  -0.287  19.567  1.00  1.140          H  
ATOM   5687  N   PHE A 346      17.065   0.339  22.642  1.00  0.680          N  
ATOM   5688  CA  PHE A 346      16.541  -0.523  23.711  1.00  0.690          C  
ATOM   5689  C   PHE A 346      16.360   0.229  25.028  1.00  0.740          C  
ATOM   5690  O   PHE A 346      16.681  -0.409  26.021  1.00  1.560          O  
ATOM   5691  CB  PHE A 346      17.445  -1.738  24.002  1.00  0.960          C  
ATOM   5692  CG  PHE A 346      17.550  -2.801  22.956  1.00  0.960          C  
ATOM   5693  CD1 PHE A 346      18.580  -2.810  22.132  1.00  0.960          C  
ATOM   5694  CD2 PHE A 346      16.616  -3.790  22.816  1.00  0.960          C  
ATOM   5695  CE1 PHE A 346      18.723  -3.753  21.176  1.00  0.960          C  
ATOM   5696  CE2 PHE A 346      16.743  -4.733  21.854  1.00  0.960          C  
ATOM   5697  CZ  PHE A 346      17.792  -4.720  21.040  1.00  0.960          C  
ATOM   5698  H   PHE A 346      18.075   0.493  22.578  1.00  0.820          H  
ATOM   5699  HA  PHE A 346      15.567  -0.891  23.398  1.00  0.830          H  
ATOM   5700 1HB  PHE A 346      18.436  -1.354  24.159  1.00  1.150          H  
ATOM   5701 2HB  PHE A 346      17.136  -2.223  24.923  1.00  1.150          H  
ATOM   5702  HD1 PHE A 346      19.293  -2.045  22.242  1.00  1.150          H  
ATOM   5703  HD2 PHE A 346      15.763  -3.815  23.468  1.00  1.150          H  
ATOM   5704  HE1 PHE A 346      19.575  -3.727  20.520  1.00  1.150          H  
ATOM   5705  HE2 PHE A 346      15.986  -5.504  21.738  1.00  1.150          H  
ATOM   5706  HZ  PHE A 346      17.890  -5.479  20.278  1.00  1.150          H  
ATOM   5707  N   GLU A 347      15.201   0.861  25.115  1.00  0.990          N  
ATOM   5708  CA  GLU A 347      15.098   2.120  25.870  1.00  0.970          C  
ATOM   5709  C   GLU A 347      15.388   2.056  27.397  1.00  0.850          C  
ATOM   5710  O   GLU A 347      15.514   3.108  28.032  1.00  1.070          O  
ATOM   5711  CB  GLU A 347      13.711   2.731  25.671  1.00  1.370          C  
ATOM   5712  CG  GLU A 347      13.448   3.285  24.277  1.00  1.370          C  
ATOM   5713  CD  GLU A 347      12.054   3.822  24.145  1.00  1.370          C  
ATOM   5714  OE1 GLU A 347      11.226   3.423  24.934  1.00  1.370          O  
ATOM   5715  OE2 GLU A 347      11.809   4.630  23.277  1.00  1.370          O  
ATOM   5716  H   GLU A 347      14.435   0.242  25.336  1.00  1.190          H  
ATOM   5717  HA  GLU A 347      15.822   2.808  25.432  1.00  1.160          H  
ATOM   5718 1HB  GLU A 347      12.954   1.974  25.878  1.00  1.640          H  
ATOM   5719 2HB  GLU A 347      13.564   3.541  26.385  1.00  1.640          H  
ATOM   5720 1HG  GLU A 347      14.159   4.085  24.074  1.00  1.640          H  
ATOM   5721 2HG  GLU A 347      13.613   2.498  23.541  1.00  1.640          H  
ATOM   5722  N   SER A 348      15.398   0.855  27.983  1.00  1.010          N  
ATOM   5723  CA  SER A 348      15.580   0.596  29.415  1.00  0.890          C  
ATOM   5724  C   SER A 348      17.055   0.691  29.806  1.00  0.740          C  
ATOM   5725  O   SER A 348      17.886   1.161  29.027  1.00  0.860          O  
ATOM   5726  CB  SER A 348      15.052  -0.774  29.786  1.00  1.290          C  
ATOM   5727  OG  SER A 348      15.919  -1.770  29.348  1.00  1.290          O  
ATOM   5728  H   SER A 348      15.376   0.047  27.375  1.00  1.210          H  
ATOM   5729  HA  SER A 348      15.025   1.348  29.978  1.00  1.070          H  
ATOM   5730 1HB  SER A 348      14.918  -0.845  30.861  1.00  1.550          H  
ATOM   5731 2HB  SER A 348      14.070  -0.917  29.325  1.00  1.550          H  
ATOM   5732  HG  SER A 348      15.497  -2.602  29.576  1.00  1.550          H  
ATOM   5733  N   ASN A 349      17.382   0.370  31.061  1.00  0.700          N  
ATOM   5734  CA  ASN A 349      18.758   0.541  31.532  1.00  0.720          C  
ATOM   5735  C   ASN A 349      19.724  -0.635  31.306  1.00  0.630          C  
ATOM   5736  O   ASN A 349      20.941  -0.426  31.344  1.00  0.610          O  
ATOM   5737  CB  ASN A 349      18.740   0.892  33.003  1.00  1.000          C  
ATOM   5738  CG  ASN A 349      18.175   2.260  33.257  1.00  1.000          C  
ATOM   5739  OD1 ASN A 349      18.304   3.178  32.437  1.00  1.000          O  
ATOM   5740  ND2 ASN A 349      17.536   2.417  34.383  1.00  1.000          N  
ATOM   5741  H   ASN A 349      16.676  -0.001  31.678  1.00  0.840          H  
ATOM   5742  HA  ASN A 349      19.181   1.387  30.991  1.00  0.860          H  
ATOM   5743 1HB  ASN A 349      18.148   0.154  33.545  1.00  1.200          H  
ATOM   5744 2HB  ASN A 349      19.755   0.849  33.397  1.00  1.200          H  
ATOM   5745 1HD2 ASN A 349      17.133   3.304  34.609  1.00  1.200          H  
ATOM   5746 2HD2 ASN A 349      17.447   1.653  35.023  1.00  1.200          H  
ATOM   5747  N   GLU A 350      19.217  -1.858  31.098  1.00  0.630          N  
ATOM   5748  CA  GLU A 350      20.094  -3.034  30.969  1.00  0.600          C  
ATOM   5749  C   GLU A 350      19.691  -3.870  29.751  1.00  0.560          C  
ATOM   5750  O   GLU A 350      18.495  -4.036  29.466  1.00  0.550          O  
ATOM   5751  CB  GLU A 350      20.042  -3.869  32.265  1.00  0.850          C  
ATOM   5752  CG  GLU A 350      20.534  -3.102  33.532  1.00  0.850          C  
ATOM   5753  CD  GLU A 350      20.501  -3.898  34.830  1.00  0.850          C  
ATOM   5754  OE1 GLU A 350      20.061  -5.032  34.821  1.00  0.850          O  
ATOM   5755  OE2 GLU A 350      20.920  -3.372  35.832  1.00  0.850          O  
ATOM   5756  H   GLU A 350      18.216  -1.989  31.042  1.00  0.760          H  
ATOM   5757  HA  GLU A 350      21.120  -2.702  30.816  1.00  0.720          H  
ATOM   5758 1HB  GLU A 350      19.022  -4.194  32.442  1.00  1.020          H  
ATOM   5759 2HB  GLU A 350      20.663  -4.761  32.148  1.00  1.020          H  
ATOM   5760 1HG  GLU A 350      21.554  -2.763  33.354  1.00  1.020          H  
ATOM   5761 2HG  GLU A 350      19.916  -2.220  33.665  1.00  1.020          H  
ATOM   5762  N   ILE A 351      20.693  -4.393  29.028  1.00  0.550          N  
ATOM   5763  CA  ILE A 351      20.447  -5.171  27.802  1.00  0.530          C  
ATOM   5764  C   ILE A 351      21.126  -6.555  27.807  1.00  0.500          C  
ATOM   5765  O   ILE A 351      22.268  -6.715  28.266  1.00  0.530          O  
ATOM   5766  CB  ILE A 351      20.906  -4.375  26.554  1.00  0.750          C  
ATOM   5767  CG1 ILE A 351      20.197  -3.012  26.487  1.00  0.750          C  
ATOM   5768  CG2 ILE A 351      20.570  -5.182  25.245  1.00  0.750          C  
ATOM   5769  CD1 ILE A 351      20.792  -2.081  25.472  1.00  0.750          C  
ATOM   5770  H   ILE A 351      21.661  -4.238  29.343  1.00  0.660          H  
ATOM   5771  HA  ILE A 351      19.377  -5.340  27.711  1.00  0.640          H  
ATOM   5772  HB  ILE A 351      21.955  -4.183  26.629  1.00  0.900          H  
ATOM   5773 1HG1 ILE A 351      19.142  -3.161  26.265  1.00  0.900          H  
ATOM   5774 2HG1 ILE A 351      20.280  -2.518  27.445  1.00  0.900          H  
ATOM   5775 1HG2 ILE A 351      20.892  -4.636  24.382  1.00  0.900          H  
ATOM   5776 2HG2 ILE A 351      21.075  -6.142  25.235  1.00  0.900          H  
ATOM   5777 3HG2 ILE A 351      19.501  -5.340  25.181  1.00  0.900          H  
ATOM   5778 1HD1 ILE A 351      20.261  -1.132  25.505  1.00  0.900          H  
ATOM   5779 2HD1 ILE A 351      21.834  -1.921  25.726  1.00  0.900          H  
ATOM   5780 3HD1 ILE A 351      20.724  -2.480  24.475  1.00  0.900          H  
ATOM   5781  N   ASN A 352      20.380  -7.564  27.335  1.00  0.470          N  
ATOM   5782  CA  ASN A 352      20.863  -8.935  27.216  1.00  0.480          C  
ATOM   5783  C   ASN A 352      21.425  -9.218  25.811  1.00  0.470          C  
ATOM   5784  O   ASN A 352      20.753  -9.031  24.785  1.00  0.490          O  
ATOM   5785  CB  ASN A 352      19.776  -9.948  27.528  1.00  0.670          C  
ATOM   5786  CG  ASN A 352      19.281  -9.932  28.947  1.00  0.670          C  
ATOM   5787  OD1 ASN A 352      19.824  -9.285  29.844  1.00  0.670          O  
ATOM   5788  ND2 ASN A 352      18.230 -10.678  29.171  1.00  0.670          N  
ATOM   5789  H   ASN A 352      19.453  -7.361  26.956  1.00  0.560          H  
ATOM   5790  HA  ASN A 352      21.685  -9.077  27.920  1.00  0.580          H  
ATOM   5791 1HB  ASN A 352      18.928  -9.758  26.870  1.00  0.800          H  
ATOM   5792 2HB  ASN A 352      20.146 -10.950  27.296  1.00  0.800          H  
ATOM   5793 1HD2 ASN A 352      17.831 -10.740  30.088  1.00  0.800          H  
ATOM   5794 2HD2 ASN A 352      17.816 -11.199  28.424  1.00  0.800          H  
ATOM   5795  N   PHE A 353      22.668  -9.678  25.767  1.00  0.490          N  
ATOM   5796  CA  PHE A 353      23.366  -9.982  24.527  1.00  0.510          C  
ATOM   5797  C   PHE A 353      23.559 -11.511  24.372  1.00  0.530          C  
ATOM   5798  O   PHE A 353      24.289 -12.155  25.140  1.00  0.620          O  
ATOM   5799  CB  PHE A 353      24.679  -9.193  24.554  1.00  0.710          C  
ATOM   5800  CG  PHE A 353      24.428  -7.689  24.578  1.00  0.710          C  
ATOM   5801  CD1 PHE A 353      24.372  -7.022  25.773  1.00  0.710          C  
ATOM   5802  CD2 PHE A 353      24.207  -6.954  23.433  1.00  0.710          C  
ATOM   5803  CE1 PHE A 353      24.109  -5.686  25.810  1.00  0.710          C  
ATOM   5804  CE2 PHE A 353      23.950  -5.611  23.480  1.00  0.710          C  
ATOM   5805  CZ  PHE A 353      23.898  -4.985  24.669  1.00  0.710          C  
ATOM   5806  H   PHE A 353      23.176  -9.789  26.640  1.00  0.590          H  
ATOM   5807  HA  PHE A 353      22.762  -9.633  23.688  1.00  0.610          H  
ATOM   5808 1HB  PHE A 353      25.198  -9.442  25.458  1.00  0.850          H  
ATOM   5809 2HB  PHE A 353      25.318  -9.440  23.742  1.00  0.850          H  
ATOM   5810  HD1 PHE A 353      24.523  -7.571  26.706  1.00  0.850          H  
ATOM   5811  HD2 PHE A 353      24.217  -7.440  22.497  1.00  0.850          H  
ATOM   5812  HE1 PHE A 353      24.052  -5.178  26.767  1.00  0.850          H  
ATOM   5813  HE2 PHE A 353      23.769  -5.048  22.566  1.00  0.850          H  
ATOM   5814  HZ  PHE A 353      23.682  -3.921  24.721  1.00  0.850          H  
ATOM   5815  N   ASP A 354      22.833 -12.092  23.406  1.00  0.460          N  
ATOM   5816  CA  ASP A 354      22.772 -13.538  23.150  1.00  0.490          C  
ATOM   5817  C   ASP A 354      23.623 -14.017  21.961  1.00  0.500          C  
ATOM   5818  O   ASP A 354      23.380 -13.665  20.793  1.00  0.500          O  
ATOM   5819  CB  ASP A 354      21.304 -13.947  22.971  1.00  0.670          C  
ATOM   5820  CG  ASP A 354      20.493 -13.921  24.297  1.00  0.670          C  
ATOM   5821  OD1 ASP A 354      21.066 -14.194  25.339  1.00  0.670          O  
ATOM   5822  OD2 ASP A 354      19.321 -13.633  24.267  1.00  0.670          O  
ATOM   5823  H   ASP A 354      22.267 -11.501  22.793  1.00  0.550          H  
ATOM   5824  HA  ASP A 354      23.151 -14.049  24.038  1.00  0.590          H  
ATOM   5825 1HB  ASP A 354      20.833 -13.249  22.286  1.00  0.810          H  
ATOM   5826 2HB  ASP A 354      21.240 -14.937  22.523  1.00  0.810          H  
ATOM   5827  N   PHE A 355      24.628 -14.848  22.247  1.00  0.530          N  
ATOM   5828  CA  PHE A 355      25.550 -15.293  21.215  1.00  0.580          C  
ATOM   5829  C   PHE A 355      25.486 -16.806  21.006  1.00  0.580          C  
ATOM   5830  O   PHE A 355      25.674 -17.585  21.949  1.00  0.610          O  
ATOM   5831  CB  PHE A 355      26.962 -14.981  21.653  1.00  0.790          C  
ATOM   5832  CG  PHE A 355      27.191 -13.586  21.981  1.00  0.790          C  
ATOM   5833  CD1 PHE A 355      27.068 -13.190  23.299  1.00  0.790          C  
ATOM   5834  CD2 PHE A 355      27.506 -12.665  21.038  1.00  0.790          C  
ATOM   5835  CE1 PHE A 355      27.259 -11.911  23.659  1.00  0.790          C  
ATOM   5836  CE2 PHE A 355      27.710 -11.374  21.395  1.00  0.790          C  
ATOM   5837  CZ  PHE A 355      27.583 -10.989  22.719  1.00  0.790          C  
ATOM   5838  H   PHE A 355      24.798 -15.146  23.213  1.00  0.640          H  
ATOM   5839  HA  PHE A 355      25.314 -14.786  20.277  1.00  0.700          H  
ATOM   5840 1HB  PHE A 355      27.206 -15.579  22.524  1.00  0.950          H  
ATOM   5841 2HB  PHE A 355      27.634 -15.249  20.853  1.00  0.950          H  
ATOM   5842  HD1 PHE A 355      26.806 -13.926  24.059  1.00  0.950          H  
ATOM   5843  HD2 PHE A 355      27.590 -12.965  19.997  1.00  0.950          H  
ATOM   5844  HE1 PHE A 355      27.147 -11.632  24.693  1.00  0.950          H  
ATOM   5845  HE2 PHE A 355      27.961 -10.643  20.631  1.00  0.950          H  
ATOM   5846  HZ  PHE A 355      27.737  -9.952  23.006  1.00  0.950          H  
ATOM   5847  N   GLN A 356      25.252 -17.237  19.767  1.00  0.630          N  
ATOM   5848  CA  GLN A 356      25.210 -18.672  19.458  1.00  0.700          C  
ATOM   5849  C   GLN A 356      26.577 -19.171  18.975  1.00  0.720          C  
ATOM   5850  O   GLN A 356      26.773 -20.359  18.740  1.00  0.940          O  
ATOM   5851  CB  GLN A 356      24.124 -18.981  18.429  1.00  0.950          C  
ATOM   5852  CG  GLN A 356      23.839 -20.474  18.222  1.00  0.950          C  
ATOM   5853  CD  GLN A 356      22.777 -20.692  17.218  1.00  0.950          C  
ATOM   5854  OE1 GLN A 356      23.070 -20.646  16.013  1.00  0.950          O  
ATOM   5855  NE2 GLN A 356      21.554 -20.895  17.681  1.00  0.950          N  
ATOM   5856  H   GLN A 356      25.105 -16.554  19.029  1.00  0.760          H  
ATOM   5857  HA  GLN A 356      24.968 -19.222  20.364  1.00  0.840          H  
ATOM   5858 1HB  GLN A 356      23.188 -18.521  18.749  1.00  1.140          H  
ATOM   5859 2HB  GLN A 356      24.375 -18.550  17.491  1.00  1.140          H  
ATOM   5860 1HG  GLN A 356      24.709 -20.991  17.854  1.00  1.140          H  
ATOM   5861 2HG  GLN A 356      23.520 -20.908  19.171  1.00  1.140          H  
ATOM   5862 1HE2 GLN A 356      20.771 -20.993  17.023  1.00  1.140          H  
ATOM   5863 2HE2 GLN A 356      21.393 -20.906  18.696  1.00  1.140          H  
ATOM   5864  N   GLY A 357      27.509 -18.249  18.768  1.00  0.660          N  
ATOM   5865  CA  GLY A 357      28.823 -18.616  18.267  1.00  0.670          C  
ATOM   5866  C   GLY A 357      29.464 -17.503  17.449  1.00  0.690          C  
ATOM   5867  O   GLY A 357      28.815 -16.515  17.100  1.00  0.710          O  
ATOM   5868  H   GLY A 357      27.299 -17.284  18.972  1.00  0.790          H  
ATOM   5869 1HA  GLY A 357      29.465 -18.877  19.106  1.00  0.800          H  
ATOM   5870 2HA  GLY A 357      28.734 -19.512  17.653  1.00  0.800          H  
ATOM   5871  N   ASN A 358      30.737 -17.704  17.103  1.00  0.770          N  
ATOM   5872  CA  ASN A 358      31.558 -16.723  16.385  1.00  0.870          C  
ATOM   5873  C   ASN A 358      31.115 -16.378  14.965  1.00  0.890          C  
ATOM   5874  O   ASN A 358      31.526 -15.359  14.409  1.00  1.050          O  
ATOM   5875  CB  ASN A 358      33.005 -17.159  16.374  1.00  1.180          C  
ATOM   5876  CG  ASN A 358      33.695 -16.952  17.696  1.00  1.180          C  
ATOM   5877  OD1 ASN A 358      33.311 -16.101  18.504  1.00  1.180          O  
ATOM   5878  ND2 ASN A 358      34.710 -17.736  17.937  1.00  1.180          N  
ATOM   5879  H   ASN A 358      31.171 -18.569  17.399  1.00  0.920          H  
ATOM   5880  HA  ASN A 358      31.510 -15.816  16.953  1.00  1.040          H  
ATOM   5881 1HB  ASN A 358      33.069 -18.212  16.100  1.00  1.410          H  
ATOM   5882 2HB  ASN A 358      33.544 -16.591  15.615  1.00  1.410          H  
ATOM   5883 1HD2 ASN A 358      35.219 -17.665  18.795  1.00  1.410          H  
ATOM   5884 2HD2 ASN A 358      34.988 -18.413  17.257  1.00  1.410          H  
ATOM   5885  N   SER A 359      30.354 -17.270  14.349  1.00  0.800          N  
ATOM   5886  CA  SER A 359      29.872 -17.101  12.986  1.00  0.850          C  
ATOM   5887  C   SER A 359      28.351 -17.048  12.937  1.00  0.770          C  
ATOM   5888  O   SER A 359      27.744 -17.206  11.872  1.00  0.770          O  
ATOM   5889  CB  SER A 359      30.368 -18.245  12.125  1.00  1.170          C  
ATOM   5890  OG  SER A 359      29.915 -19.484  12.619  1.00  1.170          O  
ATOM   5891  H   SER A 359      30.077 -18.101  14.849  1.00  0.960          H  
ATOM   5892  HA  SER A 359      30.260 -16.160  12.591  1.00  1.020          H  
ATOM   5893 1HB  SER A 359      30.019 -18.107  11.101  1.00  1.400          H  
ATOM   5894 2HB  SER A 359      31.456 -18.235  12.104  1.00  1.400          H  
ATOM   5895  HG  SER A 359      30.256 -20.148  12.012  1.00  1.400          H  
ATOM   5896  N   LYS A 360      27.722 -16.852  14.092  1.00  0.720          N  
ATOM   5897  CA  LYS A 360      26.272 -16.841  14.168  1.00  0.710          C  
ATOM   5898  C   LYS A 360      25.700 -15.459  14.383  1.00  0.610          C  
ATOM   5899  O   LYS A 360      26.378 -14.557  14.872  1.00  0.580          O  
ATOM   5900  CB  LYS A 360      25.808 -17.760  15.283  1.00  1.000          C  
ATOM   5901  CG  LYS A 360      26.240 -19.224  15.163  1.00  1.000          C  
ATOM   5902  CD  LYS A 360      25.594 -19.899  13.966  1.00  1.000          C  
ATOM   5903  CE  LYS A 360      25.860 -21.385  13.961  1.00  1.000          C  
ATOM   5904  NZ  LYS A 360      25.216 -22.046  12.796  1.00  1.000          N  
ATOM   5905  H   LYS A 360      28.256 -16.689  14.951  1.00  0.860          H  
ATOM   5906  HA  LYS A 360      25.874 -17.200  13.223  1.00  0.850          H  
ATOM   5907 1HB  LYS A 360      26.190 -17.381  16.231  1.00  1.200          H  
ATOM   5908 2HB  LYS A 360      24.719 -17.735  15.335  1.00  1.200          H  
ATOM   5909 1HG  LYS A 360      27.322 -19.271  15.054  1.00  1.200          H  
ATOM   5910 2HG  LYS A 360      25.968 -19.765  16.062  1.00  1.200          H  
ATOM   5911 1HD  LYS A 360      24.515 -19.728  13.985  1.00  1.200          H  
ATOM   5912 2HD  LYS A 360      26.002 -19.485  13.044  1.00  1.200          H  
ATOM   5913 1HE  LYS A 360      26.934 -21.558  13.921  1.00  1.200          H  
ATOM   5914 2HE  LYS A 360      25.464 -21.822  14.880  1.00  1.200          H  
ATOM   5915 1HZ  LYS A 360      25.405 -23.037  12.820  1.00  1.200          H  
ATOM   5916 2HZ  LYS A 360      24.213 -21.889  12.845  1.00  1.200          H  
ATOM   5917 3HZ  LYS A 360      25.581 -21.651  11.942  1.00  1.200          H  
ATOM   5918  N   TYR A 361      24.432 -15.300  14.029  1.00  0.640          N  
ATOM   5919  CA  TYR A 361      23.733 -14.046  14.234  1.00  0.580          C  
ATOM   5920  C   TYR A 361      23.693 -13.693  15.707  1.00  0.550          C  
ATOM   5921  O   TYR A 361      23.408 -14.543  16.550  1.00  0.680          O  
ATOM   5922  CB  TYR A 361      22.333 -14.137  13.650  1.00  0.840          C  
ATOM   5923  CG  TYR A 361      22.315 -14.100  12.142  1.00  0.840          C  
ATOM   5924  CD1 TYR A 361      22.068 -15.251  11.422  1.00  0.840          C  
ATOM   5925  CD2 TYR A 361      22.553 -12.909  11.480  1.00  0.840          C  
ATOM   5926  CE1 TYR A 361      22.062 -15.208  10.044  1.00  0.840          C  
ATOM   5927  CE2 TYR A 361      22.542 -12.866  10.116  1.00  0.840          C  
ATOM   5928  CZ  TYR A 361      22.303 -14.012   9.393  1.00  0.840          C  
ATOM   5929  OH  TYR A 361      22.301 -13.977   8.016  1.00  0.840          O  
ATOM   5930  H   TYR A 361      23.936 -16.077  13.616  1.00  0.770          H  
ATOM   5931  HA  TYR A 361      24.268 -13.253  13.724  1.00  0.700          H  
ATOM   5932 1HB  TYR A 361      21.863 -15.069  13.973  1.00  1.000          H  
ATOM   5933 2HB  TYR A 361      21.726 -13.341  14.023  1.00  1.000          H  
ATOM   5934  HD1 TYR A 361      21.877 -16.192  11.939  1.00  1.000          H  
ATOM   5935  HD2 TYR A 361      22.748 -12.007  12.045  1.00  1.000          H  
ATOM   5936  HE1 TYR A 361      21.868 -16.114   9.471  1.00  1.000          H  
ATOM   5937  HE2 TYR A 361      22.724 -11.926   9.601  1.00  1.000          H  
ATOM   5938  HH  TYR A 361      22.395 -13.068   7.714  1.00  1.000          H  
ATOM   5939  N   PHE A 362      23.960 -12.429  16.004  1.00  0.470          N  
ATOM   5940  CA  PHE A 362      23.968 -11.886  17.351  1.00  0.500          C  
ATOM   5941  C   PHE A 362      22.627 -11.261  17.721  1.00  0.420          C  
ATOM   5942  O   PHE A 362      22.186 -10.306  17.076  1.00  0.430          O  
ATOM   5943  CB  PHE A 362      25.142 -10.910  17.401  1.00  0.690          C  
ATOM   5944  CG  PHE A 362      25.351 -10.085  18.594  1.00  0.690          C  
ATOM   5945  CD1 PHE A 362      24.799 -10.358  19.831  1.00  0.690          C  
ATOM   5946  CD2 PHE A 362      26.169  -8.980  18.455  1.00  0.690          C  
ATOM   5947  CE1 PHE A 362      25.044  -9.540  20.855  1.00  0.690          C  
ATOM   5948  CE2 PHE A 362      26.427  -8.173  19.486  1.00  0.690          C  
ATOM   5949  CZ  PHE A 362      25.873  -8.434  20.692  1.00  0.690          C  
ATOM   5950  H   PHE A 362      24.195 -11.768  15.259  1.00  0.560          H  
ATOM   5951  HA  PHE A 362      24.165 -12.705  18.047  1.00  0.600          H  
ATOM   5952 1HB  PHE A 362      26.054 -11.489  17.252  1.00  0.830          H  
ATOM   5953 2HB  PHE A 362      25.069 -10.251  16.552  1.00  0.830          H  
ATOM   5954  HD1 PHE A 362      24.167 -11.225  20.001  1.00  0.830          H  
ATOM   5955  HD2 PHE A 362      26.615  -8.771  17.481  1.00  0.830          H  
ATOM   5956  HE1 PHE A 362      24.593  -9.775  21.793  1.00  0.830          H  
ATOM   5957  HE2 PHE A 362      27.080  -7.319  19.349  1.00  0.830          H  
ATOM   5958  HZ  PHE A 362      26.097  -7.775  21.523  1.00  0.830          H  
ATOM   5959  N   LEU A 363      21.946 -11.836  18.734  1.00  0.390          N  
ATOM   5960  CA  LEU A 363      20.623 -11.350  19.122  1.00  0.330          C  
ATOM   5961  C   LEU A 363      20.720 -10.478  20.353  1.00  0.320          C  
ATOM   5962  O   LEU A 363      21.373 -10.811  21.345  1.00  0.370          O  
ATOM   5963  CB  LEU A 363      19.630 -12.525  19.320  1.00  0.490          C  
ATOM   5964  CG  LEU A 363      18.090 -12.158  19.545  1.00  0.490          C  
ATOM   5965  CD1 LEU A 363      17.220 -13.320  18.998  1.00  0.490          C  
ATOM   5966  CD2 LEU A 363      17.765 -11.942  21.058  1.00  0.490          C  
ATOM   5967  H   LEU A 363      22.371 -12.606  19.263  1.00  0.470          H  
ATOM   5968  HA  LEU A 363      20.250 -10.706  18.349  1.00  0.400          H  
ATOM   5969 1HB  LEU A 363      19.689 -13.171  18.447  1.00  0.580          H  
ATOM   5970 2HB  LEU A 363      19.954 -13.106  20.171  1.00  0.580          H  
ATOM   5971  HG  LEU A 363      17.850 -11.249  18.983  1.00  0.580          H  
ATOM   5972 1HD1 LEU A 363      16.171 -13.081  19.130  1.00  0.580          H  
ATOM   5973 2HD1 LEU A 363      17.424 -13.484  17.945  1.00  0.580          H  
ATOM   5974 3HD1 LEU A 363      17.450 -14.230  19.547  1.00  0.580          H  
ATOM   5975 1HD2 LEU A 363      16.707 -11.708  21.168  1.00  0.580          H  
ATOM   5976 2HD2 LEU A 363      17.993 -12.859  21.616  1.00  0.580          H  
ATOM   5977 3HD2 LEU A 363      18.339 -11.132  21.478  1.00  0.580          H  
ATOM   5978  N   ILE A 364      20.064  -9.341  20.273  1.00  0.310          N  
ATOM   5979  CA  ILE A 364      20.084  -8.358  21.321  1.00  0.360          C  
ATOM   5980  C   ILE A 364      18.651  -8.097  21.807  1.00  0.350          C  
ATOM   5981  O   ILE A 364      17.738  -7.915  20.991  1.00  0.340          O  
ATOM   5982  CB  ILE A 364      20.683  -7.068  20.742  1.00  0.480          C  
ATOM   5983  CG1 ILE A 364      22.077  -7.371  20.093  1.00  0.480          C  
ATOM   5984  CG2 ILE A 364      20.878  -6.102  21.912  1.00  0.480          C  
ATOM   5985  CD1 ILE A 364      22.594  -6.281  19.213  1.00  0.480          C  
ATOM   5986  H   ILE A 364      19.569  -9.139  19.405  1.00  0.370          H  
ATOM   5987  HA  ILE A 364      20.682  -8.721  22.155  1.00  0.430          H  
ATOM   5988  HB  ILE A 364      20.030  -6.647  19.983  1.00  0.580          H  
ATOM   5989 1HG1 ILE A 364      22.783  -7.561  20.869  1.00  0.580          H  
ATOM   5990 2HG1 ILE A 364      22.015  -8.250  19.462  1.00  0.580          H  
ATOM   5991 1HG2 ILE A 364      21.318  -5.171  21.584  1.00  0.580          H  
ATOM   5992 2HG2 ILE A 364      19.937  -5.894  22.391  1.00  0.580          H  
ATOM   5993 3HG2 ILE A 364      21.524  -6.574  22.634  1.00  0.580          H  
ATOM   5994 1HD1 ILE A 364      23.556  -6.583  18.800  1.00  0.580          H  
ATOM   5995 2HD1 ILE A 364      21.890  -6.112  18.393  1.00  0.580          H  
ATOM   5996 3HD1 ILE A 364      22.709  -5.375  19.777  1.00  0.580          H  
ATOM   5997  N   THR A 365      18.428  -8.109  23.120  1.00  0.390          N  
ATOM   5998  CA  THR A 365      17.080  -7.803  23.618  1.00  0.400          C  
ATOM   5999  C   THR A 365      17.117  -7.084  24.966  1.00  0.420          C  
ATOM   6000  O   THR A 365      18.043  -7.283  25.753  1.00  0.470          O  
ATOM   6001  CB  THR A 365      16.206  -9.053  23.700  1.00  0.560          C  
ATOM   6002  OG1 THR A 365      14.870  -8.645  24.030  1.00  0.560          O  
ATOM   6003  CG2 THR A 365      16.735 -10.012  24.758  1.00  0.560          C  
ATOM   6004  H   THR A 365      19.202  -8.323  23.760  1.00  0.470          H  
ATOM   6005  HA  THR A 365      16.592  -7.155  22.916  1.00  0.480          H  
ATOM   6006  HB  THR A 365      16.198  -9.547  22.731  1.00  0.670          H  
ATOM   6007  HG1 THR A 365      14.505  -8.092  23.280  1.00  0.670          H  
ATOM   6008 1HG2 THR A 365      16.095 -10.890  24.795  1.00  0.670          H  
ATOM   6009 2HG2 THR A 365      17.754 -10.315  24.501  1.00  0.670          H  
ATOM   6010 3HG2 THR A 365      16.734  -9.530  25.733  1.00  0.670          H  
ATOM   6011  N   SER A 366      16.118  -6.244  25.249  1.00  0.470          N  
ATOM   6012  CA  SER A 366      16.068  -5.540  26.534  1.00  0.530          C  
ATOM   6013  C   SER A 366      15.984  -6.548  27.664  1.00  0.530          C  
ATOM   6014  O   SER A 366      15.160  -7.460  27.610  1.00  0.560          O  
ATOM   6015  CB  SER A 366      14.866  -4.632  26.575  1.00  0.720          C  
ATOM   6016  OG  SER A 366      14.971  -3.602  25.649  1.00  0.720          O  
ATOM   6017  H   SER A 366      15.360  -6.120  24.586  1.00  0.560          H  
ATOM   6018  HA  SER A 366      16.976  -4.945  26.652  1.00  0.640          H  
ATOM   6019 1HB  SER A 366      14.002  -5.234  26.339  1.00  0.860          H  
ATOM   6020 2HB  SER A 366      14.733  -4.224  27.576  1.00  0.860          H  
ATOM   6021  HG  SER A 366      14.157  -3.089  25.702  1.00  0.860          H  
ATOM   6022  N   LYS A 367      16.713  -6.320  28.760  1.00  0.570          N  
ATOM   6023  CA  LYS A 367      16.704  -7.279  29.862  1.00  0.620          C  
ATOM   6024  C   LYS A 367      15.317  -7.699  30.345  1.00  0.720          C  
ATOM   6025  O   LYS A 367      15.095  -8.877  30.638  1.00  0.920          O  
ATOM   6026  CB  LYS A 367      17.502  -6.732  31.042  1.00  0.850          C  
ATOM   6027  CG  LYS A 367      17.577  -7.676  32.237  1.00  0.850          C  
ATOM   6028  CD  LYS A 367      18.402  -7.088  33.354  1.00  0.850          C  
ATOM   6029  CE  LYS A 367      18.419  -7.992  34.575  1.00  0.850          C  
ATOM   6030  NZ  LYS A 367      19.165  -7.374  35.712  1.00  0.850          N  
ATOM   6031  H   LYS A 367      17.340  -5.510  28.821  1.00  0.680          H  
ATOM   6032  HA  LYS A 367      17.200  -8.174  29.511  1.00  0.740          H  
ATOM   6033 1HB  LYS A 367      18.527  -6.534  30.717  1.00  1.020          H  
ATOM   6034 2HB  LYS A 367      17.075  -5.785  31.373  1.00  1.020          H  
ATOM   6035 1HG  LYS A 367      16.577  -7.878  32.618  1.00  1.020          H  
ATOM   6036 2HG  LYS A 367      18.026  -8.617  31.919  1.00  1.020          H  
ATOM   6037 1HD  LYS A 367      19.429  -6.934  33.013  1.00  1.020          H  
ATOM   6038 2HD  LYS A 367      17.990  -6.121  33.641  1.00  1.020          H  
ATOM   6039 1HE  LYS A 367      17.395  -8.186  34.888  1.00  1.020          H  
ATOM   6040 2HE  LYS A 367      18.895  -8.937  34.312  1.00  1.020          H  
ATOM   6041 1HZ  LYS A 367      19.154  -7.994  36.502  1.00  1.020          H  
ATOM   6042 2HZ  LYS A 367      20.133  -7.195  35.439  1.00  1.020          H  
ATOM   6043 3HZ  LYS A 367      18.717  -6.494  35.971  1.00  1.020          H  
ATOM   6044  N   SER A 368      14.392  -6.747  30.452  1.00  0.770          N  
ATOM   6045  CA  SER A 368      13.056  -7.032  30.956  1.00  1.000          C  
ATOM   6046  C   SER A 368      11.934  -6.676  29.984  1.00  0.880          C  
ATOM   6047  O   SER A 368      10.772  -6.582  30.394  1.00  0.950          O  
ATOM   6048  CB  SER A 368      12.840  -6.272  32.250  1.00  1.310          C  
ATOM   6049  OG  SER A 368      12.953  -4.883  32.046  1.00  1.310          O  
ATOM   6050  H   SER A 368      14.638  -5.795  30.226  1.00  0.920          H  
ATOM   6051  HA  SER A 368      12.991  -8.100  31.163  1.00  1.200          H  
ATOM   6052 1HB  SER A 368      11.854  -6.504  32.652  1.00  1.570          H  
ATOM   6053 2HB  SER A 368      13.579  -6.595  32.982  1.00  1.570          H  
ATOM   6054  HG  SER A 368      12.843  -4.479  32.912  1.00  1.570          H  
ATOM   6055  N   GLU A 369      12.258  -6.420  28.711  1.00  0.820          N  
ATOM   6056  CA  GLU A 369      11.209  -6.028  27.757  1.00  0.880          C  
ATOM   6057  C   GLU A 369      11.251  -6.838  26.440  1.00  0.840          C  
ATOM   6058  O   GLU A 369      11.753  -6.334  25.430  1.00  1.040          O  
ATOM   6059  CB  GLU A 369      11.273  -4.505  27.477  1.00  1.210          C  
ATOM   6060  CG  GLU A 369      10.991  -3.614  28.705  1.00  1.210          C  
ATOM   6061  CD  GLU A 369      11.078  -2.094  28.457  1.00  1.210          C  
ATOM   6062  OE1 GLU A 369      11.476  -1.671  27.392  1.00  1.210          O  
ATOM   6063  OE2 GLU A 369      10.737  -1.361  29.355  1.00  1.210          O  
ATOM   6064  H   GLU A 369      13.222  -6.590  28.407  1.00  0.980          H  
ATOM   6065  HA  GLU A 369      10.244  -6.181  28.233  1.00  1.060          H  
ATOM   6066 1HB  GLU A 369      12.221  -4.228  27.101  1.00  1.450          H  
ATOM   6067 2HB  GLU A 369      10.540  -4.248  26.719  1.00  1.450          H  
ATOM   6068 1HG  GLU A 369       9.997  -3.853  29.084  1.00  1.450          H  
ATOM   6069 2HG  GLU A 369      11.707  -3.868  29.483  1.00  1.450          H  
ATOM   6070  N   PRO A 370      10.614  -8.037  26.396  1.00  0.810          N  
ATOM   6071  CA  PRO A 370      10.605  -9.003  25.294  1.00  0.910          C  
ATOM   6072  C   PRO A 370      10.048  -8.443  23.988  1.00  0.840          C  
ATOM   6073  O   PRO A 370      10.281  -9.007  22.910  1.00  0.990          O  
ATOM   6074  CB  PRO A 370       9.674 -10.106  25.820  1.00  1.360          C  
ATOM   6075  CG  PRO A 370       9.732  -9.987  27.317  1.00  1.360          C  
ATOM   6076  CD  PRO A 370       9.863  -8.513  27.586  1.00  1.360          C  
ATOM   6077  HA  PRO A 370      11.628  -9.384  25.148  1.00  1.090          H  
ATOM   6078 1HB  PRO A 370       8.655  -9.964  25.418  1.00  1.640          H  
ATOM   6079 2HB  PRO A 370      10.019 -11.087  25.468  1.00  1.640          H  
ATOM   6080 1HG  PRO A 370       8.824 -10.419  27.768  1.00  1.640          H  
ATOM   6081 2HG  PRO A 370      10.583 -10.563  27.710  1.00  1.640          H  
ATOM   6082 1HD  PRO A 370       8.875  -8.033  27.657  1.00  1.640          H  
ATOM   6083 2HD  PRO A 370      10.437  -8.413  28.502  1.00  1.640          H  
ATOM   6084  N   GLU A 371       9.284  -7.351  24.093  1.00  0.700          N  
ATOM   6085  CA  GLU A 371       8.663  -6.700  22.950  1.00  0.710          C  
ATOM   6086  C   GLU A 371       9.660  -6.293  21.874  1.00  0.570          C  
ATOM   6087  O   GLU A 371       9.270  -6.106  20.724  1.00  0.580          O  
ATOM   6088  CB  GLU A 371       7.886  -5.464  23.413  1.00  0.990          C  
ATOM   6089  CG  GLU A 371       8.763  -4.335  23.948  1.00  0.990          C  
ATOM   6090  CD  GLU A 371       7.987  -3.169  24.477  1.00  0.990          C  
ATOM   6091  OE1 GLU A 371       6.930  -3.370  25.014  1.00  0.990          O  
ATOM   6092  OE2 GLU A 371       8.460  -2.052  24.330  1.00  0.990          O  
ATOM   6093  H   GLU A 371       9.118  -6.950  25.001  1.00  0.840          H  
ATOM   6094  HA  GLU A 371       7.960  -7.408  22.510  1.00  0.850          H  
ATOM   6095 1HB  GLU A 371       7.300  -5.070  22.578  1.00  1.190          H  
ATOM   6096 2HB  GLU A 371       7.187  -5.748  24.197  1.00  1.190          H  
ATOM   6097 1HG  GLU A 371       9.397  -4.727  24.733  1.00  1.190          H  
ATOM   6098 2HG  GLU A 371       9.408  -3.979  23.148  1.00  1.190          H  
ATOM   6099  N   LEU A 372      10.944  -6.119  22.230  1.00  0.640          N  
ATOM   6100  CA  LEU A 372      11.929  -5.728  21.225  1.00  0.640          C  
ATOM   6101  C   LEU A 372      13.123  -6.678  21.157  1.00  0.560          C  
ATOM   6102  O   LEU A 372      13.808  -6.936  22.158  1.00  0.590          O  
ATOM   6103  CB  LEU A 372      12.431  -4.292  21.469  1.00  0.900          C  
ATOM   6104  CG  LEU A 372      13.566  -3.755  20.500  1.00  0.900          C  
ATOM   6105  CD1 LEU A 372      13.045  -3.648  19.052  1.00  0.900          C  
ATOM   6106  CD2 LEU A 372      14.063  -2.388  21.024  1.00  0.900          C  
ATOM   6107  H   LEU A 372      11.219  -6.281  23.208  1.00  0.770          H  
ATOM   6108  HA  LEU A 372      11.440  -5.754  20.254  1.00  0.770          H  
ATOM   6109 1HB  LEU A 372      11.580  -3.621  21.388  1.00  1.080          H  
ATOM   6110 2HB  LEU A 372      12.812  -4.236  22.491  1.00  1.080          H  
ATOM   6111  HG  LEU A 372      14.387  -4.445  20.481  1.00  1.080          H  
ATOM   6112 1HD1 LEU A 372      13.845  -3.281  18.406  1.00  1.080          H  
ATOM   6113 2HD1 LEU A 372      12.728  -4.617  18.690  1.00  1.080          H  
ATOM   6114 3HD1 LEU A 372      12.207  -2.969  19.000  1.00  1.080          H  
ATOM   6115 1HD2 LEU A 372      14.855  -1.997  20.386  1.00  1.080          H  
ATOM   6116 2HD2 LEU A 372      13.280  -1.694  21.051  1.00  1.080          H  
ATOM   6117 3HD2 LEU A 372      14.431  -2.495  22.017  1.00  1.080          H  
ATOM   6118  N   LYS A 373      13.389  -7.151  19.940  1.00  0.490          N  
ATOM   6119  CA  LYS A 373      14.528  -8.028  19.676  1.00  0.440          C  
ATOM   6120  C   LYS A 373      15.226  -7.579  18.387  1.00  0.450          C  
ATOM   6121  O   LYS A 373      14.562  -7.231  17.399  1.00  0.550          O  
ATOM   6122  CB  LYS A 373      14.065  -9.485  19.548  1.00  0.640          C  
ATOM   6123  CG  LYS A 373      13.346 -10.064  20.791  1.00  0.640          C  
ATOM   6124  CD  LYS A 373      12.974 -11.511  20.560  1.00  0.640          C  
ATOM   6125  CE  LYS A 373      12.196 -12.161  21.735  1.00  0.640          C  
ATOM   6126  NZ  LYS A 373      10.781 -11.629  21.899  1.00  0.640          N  
ATOM   6127  H   LYS A 373      12.738  -6.893  19.184  1.00  0.590          H  
ATOM   6128  HA  LYS A 373      15.245  -7.946  20.493  1.00  0.530          H  
ATOM   6129 1HB  LYS A 373      13.389  -9.576  18.699  1.00  0.760          H  
ATOM   6130 2HB  LYS A 373      14.933 -10.119  19.348  1.00  0.760          H  
ATOM   6131 1HG  LYS A 373      14.001  -9.992  21.656  1.00  0.760          H  
ATOM   6132 2HG  LYS A 373      12.441  -9.489  20.992  1.00  0.760          H  
ATOM   6133 1HD  LYS A 373      12.371 -11.588  19.653  1.00  0.760          H  
ATOM   6134 2HD  LYS A 373      13.893 -12.073  20.413  1.00  0.760          H  
ATOM   6135 1HE  LYS A 373      12.139 -13.229  21.531  1.00  0.760          H  
ATOM   6136 2HE  LYS A 373      12.743 -12.008  22.666  1.00  0.760          H  
ATOM   6137 1HZ  LYS A 373      10.321 -12.120  22.647  1.00  0.760          H  
ATOM   6138 2HZ  LYS A 373      10.750 -10.608  22.134  1.00  0.760          H  
ATOM   6139 3HZ  LYS A 373      10.273 -11.788  21.037  1.00  0.760          H  
ATOM   6140  N   GLN A 374      16.566  -7.595  18.379  1.00  0.390          N  
ATOM   6141  CA  GLN A 374      17.308  -7.195  17.175  1.00  0.430          C  
ATOM   6142  C   GLN A 374      18.512  -8.085  16.822  1.00  0.370          C  
ATOM   6143  O   GLN A 374      19.156  -8.663  17.697  1.00  0.370          O  
ATOM   6144  CB  GLN A 374      17.808  -5.761  17.337  1.00  0.590          C  
ATOM   6145  CG  GLN A 374      16.711  -4.717  17.605  1.00  0.590          C  
ATOM   6146  CD  GLN A 374      17.261  -3.319  17.683  1.00  0.590          C  
ATOM   6147  OE1 GLN A 374      17.981  -2.873  16.780  1.00  0.590          O  
ATOM   6148  NE2 GLN A 374      16.994  -2.645  18.765  1.00  0.590          N  
ATOM   6149  H   GLN A 374      17.065  -7.859  19.234  1.00  0.470          H  
ATOM   6150  HA  GLN A 374      16.627  -7.236  16.329  1.00  0.520          H  
ATOM   6151 1HB  GLN A 374      18.563  -5.709  18.113  1.00  0.700          H  
ATOM   6152 2HB  GLN A 374      18.283  -5.472  16.402  1.00  0.700          H  
ATOM   6153 1HG  GLN A 374      15.975  -4.769  16.832  1.00  0.700          H  
ATOM   6154 2HG  GLN A 374      16.239  -4.927  18.558  1.00  0.700          H  
ATOM   6155 1HE2 GLN A 374      17.410  -1.723  18.942  1.00  0.700          H  
ATOM   6156 2HE2 GLN A 374      16.419  -3.054  19.481  1.00  0.700          H  
ATOM   6157  N   ILE A 375      18.833  -8.150  15.525  1.00  0.400          N  
ATOM   6158  CA  ILE A 375      19.976  -8.899  14.999  1.00  0.460          C  
ATOM   6159  C   ILE A 375      21.060  -8.102  14.326  1.00  0.480          C  
ATOM   6160  O   ILE A 375      20.818  -7.286  13.428  1.00  0.530          O  
ATOM   6161  CB  ILE A 375      19.540  -9.992  14.002  1.00  0.620          C  
ATOM   6162  CG1 ILE A 375      18.630 -10.952  14.652  1.00  0.620          C  
ATOM   6163  CG2 ILE A 375      20.728 -10.696  13.364  1.00  0.620          C  
ATOM   6164  CD1 ILE A 375      19.165 -11.774  15.763  1.00  0.620          C  
ATOM   6165  H   ILE A 375      18.249  -7.635  14.872  1.00  0.480          H  
ATOM   6166  HA  ILE A 375      20.455  -9.374  15.837  1.00  0.550          H  
ATOM   6167  HB  ILE A 375      18.967  -9.536  13.224  1.00  0.740          H  
ATOM   6168 1HG1 ILE A 375      17.836 -10.394  15.053  1.00  0.740          H  
ATOM   6169 2HG1 ILE A 375      18.263 -11.615  13.890  1.00  0.740          H  
ATOM   6170 1HG2 ILE A 375      20.350 -11.443  12.678  1.00  0.740          H  
ATOM   6171 2HG2 ILE A 375      21.348 -10.001  12.808  1.00  0.740          H  
ATOM   6172 3HG2 ILE A 375      21.329 -11.169  14.129  1.00  0.740          H  
ATOM   6173 1HD1 ILE A 375      18.384 -12.386  16.154  1.00  0.740          H  
ATOM   6174 2HD1 ILE A 375      19.981 -12.405  15.433  1.00  0.740          H  
ATOM   6175 3HD1 ILE A 375      19.486 -11.149  16.506  1.00  0.740          H  
ATOM   6176  N   LEU A 376      22.281  -8.409  14.751  1.00  0.510          N  
ATOM   6177  CA  LEU A 376      23.498  -7.839  14.207  1.00  0.610          C  
ATOM   6178  C   LEU A 376      24.289  -8.933  13.443  1.00  0.590          C  
ATOM   6179  O   LEU A 376      24.777  -9.899  14.053  1.00  0.580          O  
ATOM   6180  CB  LEU A 376      24.340  -7.285  15.370  1.00  0.810          C  
ATOM   6181  CG  LEU A 376      25.428  -6.243  15.047  1.00  0.810          C  
ATOM   6182  CD1 LEU A 376      25.907  -5.664  16.314  1.00  0.810          C  
ATOM   6183  CD2 LEU A 376      26.584  -6.811  14.317  1.00  0.810          C  
ATOM   6184  H   LEU A 376      22.334  -9.074  15.534  1.00  0.610          H  
ATOM   6185  HA  LEU A 376      23.235  -7.036  13.512  1.00  0.730          H  
ATOM   6186 1HB  LEU A 376      23.655  -6.833  16.087  1.00  0.980          H  
ATOM   6187 2HB  LEU A 376      24.823  -8.110  15.856  1.00  0.980          H  
ATOM   6188  HG  LEU A 376      24.979  -5.445  14.453  1.00  0.980          H  
ATOM   6189 1HD1 LEU A 376      26.639  -4.907  16.063  1.00  0.980          H  
ATOM   6190 2HD1 LEU A 376      25.093  -5.229  16.856  1.00  0.980          H  
ATOM   6191 3HD1 LEU A 376      26.368  -6.429  16.922  1.00  0.980          H  
ATOM   6192 1HD2 LEU A 376      27.280  -6.007  14.147  1.00  0.980          H  
ATOM   6193 2HD2 LEU A 376      27.056  -7.598  14.904  1.00  0.980          H  
ATOM   6194 3HD2 LEU A 376      26.281  -7.201  13.372  1.00  0.980          H  
ATOM   6195  N   VAL A 377      24.369  -8.855  12.105  1.00  0.660          N  
ATOM   6196  CA  VAL A 377      25.126  -9.885  11.375  1.00  0.640          C  
ATOM   6197  C   VAL A 377      26.635  -9.779  11.716  1.00  0.640          C  
ATOM   6198  O   VAL A 377      27.177  -8.669  11.673  1.00  0.710          O  
ATOM   6199  CB  VAL A 377      24.921  -9.722   9.839  1.00  0.900          C  
ATOM   6200  CG1 VAL A 377      25.574  -8.434   9.319  1.00  0.900          C  
ATOM   6201  CG2 VAL A 377      25.508 -10.905   9.078  1.00  0.900          C  
ATOM   6202  H   VAL A 377      23.901  -8.092  11.597  1.00  0.790          H  
ATOM   6203  HA  VAL A 377      24.732 -10.850  11.675  1.00  0.770          H  
ATOM   6204  HB  VAL A 377      23.848  -9.642   9.646  1.00  1.080          H  
ATOM   6205 1HG1 VAL A 377      25.371  -8.356   8.259  1.00  1.080          H  
ATOM   6206 2HG1 VAL A 377      25.162  -7.574   9.837  1.00  1.080          H  
ATOM   6207 3HG1 VAL A 377      26.648  -8.451   9.450  1.00  1.080          H  
ATOM   6208 1HG2 VAL A 377      25.330 -10.765   8.015  1.00  1.080          H  
ATOM   6209 2HG2 VAL A 377      26.578 -10.960   9.258  1.00  1.080          H  
ATOM   6210 3HG2 VAL A 377      25.048 -11.822   9.394  1.00  1.080          H  
ATOM   6211  N   PRO A 378      27.352 -10.878  12.026  1.00  0.650          N  
ATOM   6212  CA  PRO A 378      28.783 -10.907  12.290  1.00  0.670          C  
ATOM   6213  C   PRO A 378      29.528 -10.754  10.977  1.00  0.650          C  
ATOM   6214  O   PRO A 378      28.993 -11.127   9.932  1.00  0.680          O  
ATOM   6215  CB  PRO A 378      28.996 -12.299  12.889  1.00  1.010          C  
ATOM   6216  CG  PRO A 378      27.916 -13.134  12.265  1.00  1.010          C  
ATOM   6217  CD  PRO A 378      26.718 -12.206  12.154  1.00  1.010          C  
ATOM   6218  HA  PRO A 378      29.054 -10.106  12.997  1.00  0.800          H  
ATOM   6219 1HB  PRO A 378      30.010 -12.666  12.647  1.00  1.210          H  
ATOM   6220 2HB  PRO A 378      28.922 -12.260  13.986  1.00  1.210          H  
ATOM   6221 1HG  PRO A 378      28.253 -13.509  11.285  1.00  1.210          H  
ATOM   6222 2HG  PRO A 378      27.731 -14.014  12.883  1.00  1.210          H  
ATOM   6223 1HD  PRO A 378      26.150 -12.492  11.279  1.00  1.210          H  
ATOM   6224 2HD  PRO A 378      26.133 -12.244  13.075  1.00  1.210          H  
ATOM   6225  N   SER A 379      30.763 -10.280  11.018  1.00  0.690          N  
ATOM   6226  CA  SER A 379      31.574 -10.237   9.814  1.00  0.770          C  
ATOM   6227  C   SER A 379      31.977 -11.632   9.356  1.00  1.100          C  
ATOM   6228  O   SER A 379      32.397 -12.463  10.167  1.00  1.550          O  
ATOM   6229  CB  SER A 379      32.801  -9.393  10.032  1.00  1.050          C  
ATOM   6230  OG  SER A 379      33.641  -9.456   8.917  1.00  1.050          O  
ATOM   6231  H   SER A 379      31.178  -9.960  11.896  1.00  0.830          H  
ATOM   6232  HA  SER A 379      30.978  -9.763   9.033  1.00  0.920          H  
ATOM   6233 1HB  SER A 379      32.495  -8.380  10.204  1.00  1.260          H  
ATOM   6234 2HB  SER A 379      33.331  -9.734  10.915  1.00  1.260          H  
ATOM   6235  HG  SER A 379      33.116  -9.104   8.159  1.00  1.260          H  
ATOM   6236  N   ARG A 380      31.837 -11.906   8.061  1.00  1.360          N  
ATOM   6237  CA  ARG A 380      31.478 -11.632   6.677  1.00  2.050          C  
ATOM   6238  C   ARG A 380      32.074 -10.320   6.176  1.00  2.380          C  
ATOM   6239  O   ARG A 380      32.764 -10.307   5.158  1.00  2.590          O  
ATOM   6240  OXT ARG A 380      31.995  -9.300   6.864  1.00  3.070          O  
ATOM   6241  CB  ARG A 380      29.962 -11.618   6.532  1.00  2.350          C  
ATOM   6242  CG  ARG A 380      29.320 -12.974   6.791  1.00  2.350          C  
ATOM   6243  CD  ARG A 380      27.847 -12.946   6.647  1.00  2.350          C  
ATOM   6244  NE  ARG A 380      27.249 -14.241   7.002  1.00  2.350          N  
ATOM   6245  CZ  ARG A 380      27.088 -15.299   6.169  1.00  2.350          C  
ATOM   6246  NH1 ARG A 380      27.468 -15.232   4.906  1.00  2.350          N  
ATOM   6247  NH2 ARG A 380      26.543 -16.415   6.631  1.00  2.350          N  
ATOM   6248  H   ARG A 380      31.511 -10.953   8.132  1.00  1.630          H  
ATOM   6249  HA  ARG A 380      31.865 -12.441   6.059  1.00  2.460          H  
ATOM   6250 1HB  ARG A 380      29.526 -10.906   7.234  1.00  2.820          H  
ATOM   6251 2HB  ARG A 380      29.690 -11.301   5.526  1.00  2.820          H  
ATOM   6252 1HG  ARG A 380      29.730 -13.706   6.101  1.00  2.820          H  
ATOM   6253 2HG  ARG A 380      29.546 -13.275   7.817  1.00  2.820          H  
ATOM   6254 1HD  ARG A 380      27.453 -12.197   7.326  1.00  2.820          H  
ATOM   6255 2HD  ARG A 380      27.566 -12.690   5.630  1.00  2.820          H  
ATOM   6256  HE  ARG A 380      26.940 -14.354   7.962  1.00  2.820          H  
ATOM   6257 1HH1 ARG A 380      27.883 -14.390   4.543  1.00  2.820          H  
ATOM   6258 2HH1 ARG A 380      27.342 -16.029   4.297  1.00  2.820          H  
ATOM   6259 1HH2 ARG A 380      26.252 -16.475   7.600  1.00  2.820          H  
ATOM   6260 2HH2 ARG A 380      26.419 -17.210   6.021  1.00  2.820          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 -2290.24 274.495 1469.43 -138.447 50.9504 94.7467 796.568 -842.146 -3.48361 -22.3674 -777.027 -108.069 -124.777 -192.621 -60.4 -38.9324 0 37.2082 30.0299 215.161 417.272 -60.4876 62.4223 -171.013 34.8312 565.004 -781.893
MET:NtermProteinFull_1 -10.0214 0.53713 5.85289 -0.86239 0.23638 0.452 1.98987 -3.09173 -0 -0 -3.63548 0.72688 0 0 0 0 0 -0.01931 0.02706 2.3934 0 0 0 0.60916 0 0.15911 -4.64642
LYS_2 -7.99255 0.68618 7.41064 -0.50991 0.23303 0.27193 2.92519 -2.96304 -0 -0 -4.66468 0.00571 0 0 0 0 0 -0.05239 0.16122 2.66246 0 0.07377 0 -1.5107 0.5362 0.37209 -2.35485
ILE_3 -8.94706 1.20451 2.74136 -0.46744 0.44957 0.10376 2.58185 -2.28885 -0 -0 -2.56689 0.05026 0 0 0 0 0 0.04957 0.67007 0.40145 0 -0.5001 0 0.73287 0.43465 0.83731 -4.51311
LEU_4 -6.26775 0.79065 2.58894 -0.51104 0.2242 0.1423 1.81634 -1.93569 -0.00922 -0.02847 -1.90588 0.04379 0 0 0 0 0 0.15766 0.16338 1.08485 0 -0.18729 0 0.18072 0.04414 0.9347 -2.67368
ILE_5 -9.1169 1.44821 1.93002 -0.47847 0.48143 0.09956 2.21933 -2.30431 -0 -0 -2.17173 0.16524 0 0 0 0 0 -0.03666 0.09947 0.46214 0 -0.76967 0 0.73287 -0.12578 0.5955 -6.76972
ASN_6 -5.09907 0.39439 4.96167 -0.23909 0.03362 0.36773 2.86687 -2.47221 -0.00922 -0.02847 -2.33046 -0.6614 0 0 -0.89355 0 0 -0.08175 0.02755 0 2.45833 0.00672 0 -0.93687 -0.325 0.42979 -1.53043
LYS_7 -8.42146 0.30993 8.86392 -0.72966 0.30202 0.71343 3.42227 -3.60552 -0.03473 -0.13227 -4.45574 -0.39716 0 0 0 -0.4711 0 0.03758 0.22649 3.61137 0 -0.05356 0 -1.5107 -0.24049 0.41699 -2.14839
SER_8 -3.72453 0.21898 4.68802 -0.02618 0 0.06157 1.72718 -2.06542 -0.02414 -0.15384 -1.54698 -0.66533 0 0 -0.89355 0 0 0.00168 0.00104 0.52758 0 0.36922 0.60507 -0.77834 0.08605 0.30975 -1.28218
GLU_9 -5.77544 0.24893 6.18959 -0.27448 0.01972 0.28084 2.50071 -2.822 -0.01711 -0.14641 -2.5131 -0.43024 0 0 -0.90159 0 0 -0.01137 0.08241 0 3.3026 -0.10283 0 -2.7348 0.14593 0.30106 -2.65759
LEU_10 -9.22186 1.31022 2.39091 -0.68206 0.2073 0.23393 2.22046 -2.53774 -0 -0 -1.95146 0.15528 0 0 0 0 0 -0.02336 0.08874 0.871 0 -0.23419 0 0.18072 -0.19467 0.5778 -6.60897
ASN_11 -6.34881 0.2675 6.60694 -0.33318 0.00843 0.62806 2.57436 -3.14062 -0.02949 -0.16556 -2.84203 -0.10066 0 0 0 0 0 -0.02162 3e-05 0 2.55305 0.62443 0 -0.93687 0.17126 0.42612 -0.05865
LYS_12 -4.20819 0.12622 5.28003 -0.30653 0.02976 0.13759 1.99333 -2.31976 -0.01192 -0.07194 -1.98129 0.00292 0 0 0 0 0 -0.04231 0.00711 1.71446 0 -0.00504 0 -1.5107 0.02184 0.18969 -0.9547
ILE_13 -8.43051 0.89805 3.4927 -0.5224 0.34406 0.10645 2.39262 -2.46972 -0 -0 -2.06939 0.0134 0 0 0 0 0 -0.06996 0.02691 0.53701 0 -0.47339 0 0.73287 -0.19734 0.43333 -5.25531
LEU_14 -8.1637 1.04567 3.59053 -0.72843 0.42884 0.20133 2.68759 -2.68542 -0.01625 -0.0741 -2.93955 0.31124 0 0 0 0 0 -0.0037 0.04209 2.74822 0 -0.29508 0 0.18072 -0.10195 0.75363 -3.01834
LYS_15 -4.74239 0.17716 5.65693 -0.39447 0.04604 0.19492 2.45549 -2.58274 -0 -0 -2.56646 -0.11507 0 0 0 0 0 -0.00233 0.00058 1.92491 0 0.04757 0 -1.5107 -0.19489 0.48382 -1.12161
LYS_16 -5.73386 0.56972 5.97183 -0.48725 0.15073 0.29307 2.7195 -2.79407 -0.01753 -0.15686 -2.92543 0.1126 0 0 -0.78977 0 0 0.04377 0.26143 2.17899 0 -0.07439 0 -1.5107 -0.22439 0.42857 -1.98403
MET_17 -9.62363 0.52632 4.8103 -0.30762 0.08481 0.03709 2.43662 -2.94994 -1e-05 -3e-05 -2.3325 -0.10709 0 0 0 0 0 -0.04331 0.01413 1.19237 0 0.03861 0 0.60916 -0.14649 0.62604 -5.13517
ASN_18 -6.79459 0.53995 6.35525 -0.30772 0.00819 0.60061 2.7659 -3.16496 -0 -0 -2.39414 -0.09295 0 0 0 0 0 -0.03118 0.01186 0 2.93952 0.43919 0 -0.93687 0.20147 0.56806 0.70759
ASN_19 -3.14153 0.09295 3.59892 -0.19195 0.0411 0.30703 1.24141 -1.73773 -0.01625 -0.0741 -1.55711 -0.39002 0 0 0 0 0 -0.00213 0.00924 0 1.9715 -0.24415 0 -0.93687 -0.0147 0.35708 -0.68731
VAL_20 -6.4447 1.58565 1.35435 -0.28612 0.17404 0.05594 1.5587 -1.77136 -0.00697 -0.10197 -0.31127 -0.19945 0 0 0 0 0 0.02451 0.04393 0.06299 0 -0.50859 0 1.9342 -0.04161 0.52661 -2.35113
ILE_21 -8.51153 1.86045 1.84447 -0.59863 0.44496 0.19895 1.38471 -2.2811 -0.00089 -0.00357 -0.54017 -0.34281 0 0 0 0 0 0.11536 0.4095 0.3309 0 0.2462 0 0.73287 0.43538 2.43832 -1.83664
ILE_22 -6.72212 1.07602 2.13171 -0.44793 0.31772 0.09143 1.3522 -1.99878 -0.01411 -0.06399 -0.60787 0.05096 0 0 0 0 0 0.26738 0.07192 0.36958 0 -0.75037 0 0.73287 0.00748 2.65175 -1.48414
SER_23 -4.24475 0.3399 4.65699 -0.0359 0.00022 0.06866 2.04734 -2.176 -0.01151 -0.11194 -1.60441 -0.94788 0 0 -0.87116 0 0 -0.02319 0.02694 0.3247 0 0.02919 0.6055 -0.77834 -0.09363 1.25373 -1.54554
ASN_24 -2.52519 0.16861 2.43917 -0.3467 0.07558 0.68275 0.46105 -1.22463 -0.0141 -0.06399 0.29521 -1.67614 0 0 0 0 0 -0.0646 0.0901 0 2.88611 -0.26075 0 -0.93687 -0.08646 0.71117 0.61031
ASN_25 -2.44446 0.2287 2.94047 -0.18895 0.0278 0.30041 0.73827 -1.38132 -1e-05 -4e-05 -0.75685 -0.44644 0 0 -0.87116 0 0 -0.02718 0.01214 0 1.913 -0.38942 0 -0.93687 -0.62811 0.18954 -1.72048
LYS_26 -5.53504 0.36244 6.27626 -0.5472 0.23003 0.21262 2.31238 -2.44667 -0.0108 -0.11002 -1.946 0.2087 0 0 0 -0.76356 0 -0.02107 0.33982 2.49557 0 0.02066 0 -1.5107 -0.50481 0.31603 -0.62135
ILE_27 -1.76839 0.30988 1.06703 -0.6032 0.35604 0.18923 0.27423 -0.53845 -0 -0 0.14237 0.00426 0 0 0 0 0 -0.06931 0.01942 1.39112 0 0.31666 0 0.73287 -0.27057 0.53971 2.09291
LYS_28 -4.5798 0.77775 4.9963 -0.33356 0.04662 0.20298 2.52478 -2.15553 -0.0108 -0.05884 -3.06819 -0.26522 0 0 0 -0.74285 0 0.0817 0.04953 2.25002 0 0.29461 0 -1.5107 0.58031 1.14335 0.22246
PRO_29 -3.63334 0.77218 3.20525 -0.06878 0 0.04322 2.02933 -1.51537 -0 -0 -2.1018 0.62629 0 0 0 0 0 -0.15305 0.012 0.15988 0 -0.59213 0 -2.4119 0.93049 1.22296 -1.47473
HIS_30 -6.86862 0.4953 4.74902 -0.49534 0.00623 0.61667 2.2812 -2.56692 -0 -0 -1.61704 -1.94584 0 0 0 -0.98485 0 -0.05714 0.28256 0 3.46879 0.09339 0 -0.45461 0.13802 0.79471 -2.06447
HIS_D_31 -8.22668 0.69319 7.47782 -0.44077 0.03625 0.53613 3.31324 -3.37586 -0 -0 -3.31208 -0.43293 0 0 -0.52231 0 0 0.26434 0.05328 0 2.51392 -0.12209 0 -0.45461 -0.30587 0.76775 -1.53727
SER_32 -5.48742 0.62982 4.89172 -0.042 0.00074 0.06146 2.57384 -2.61884 -0.06043 -0.33204 -3.36565 -0.24287 0 0 0 0 0 -0.01635 0.05332 0.52328 0 -0.12387 1.77768 -0.77834 -0.43753 0.53519 -2.4583
TYR_33 -11.0206 1.74739 3.8958 -0.52621 0.22656 0.26174 2.11313 -3.26907 -0.00937 -0.09255 -0.76255 -0.16403 0 0 0 0 0 0.07923 3e-05 0 2.61979 -0.30773 7e-05 1.2797 -0.23192 0.64018 -3.52042
PHE_34 -10.3172 1.59048 2.56095 -1.22319 0.20558 0.69353 2.96978 -2.81081 -0.004 -0.01133 -2.80248 -0.11082 0 0 0 0 0 -0.00141 0.05886 0 2.15291 -0.32597 0 1.0402 -0.13656 0.8211 -5.65035
LEU_35 -10.0995 1.52005 3.24235 -0.55296 0.10895 0.1261 2.70517 -2.85448 -0.00411 -0.01408 -2.47713 0.25335 0 0 0 0 0 0.15356 0.10018 0.6261 0 -0.36558 0 0.18072 -0.13723 0.99871 -6.48989
ILE_36 -8.1177 1.17527 2.04341 -0.66823 0.55469 0.15366 2.76834 -2.26745 -0.004 -0.01133 -2.97424 0.01602 0 0 0 0 0 -0.05205 0.20918 2.26911 0 -0.70033 0 0.73287 -0.30425 1.07213 -4.10489
GLU_37 -6.78034 0.42348 6.76509 -0.32358 0.05201 0.40497 3.34056 -2.90935 -0.01952 -0.18324 -5.32728 -0.3006 0 0 0 -1.23051 0 0.05882 0.04168 0 3.7785 0.08756 0 -2.7348 -0.03709 0.77059 -4.12307
ALA_38 -5.15841 0.48349 2.29735 -0.02782 0.00391 0 2.32785 -1.88103 -0.01397 -0.12328 -2.5839 -0.38178 0 0 0 0 0 0.04429 0 0 0 0.60411 0 1.8394 0.60061 0.49044 -1.47874
LYS_39 -5.80695 0.81298 5.35549 -0.63643 0.25145 0.28971 1.24924 -2.34036 -0.00546 -0.016 -1.84336 0.44467 0 0 0 0 0 3.06342 0.01444 2.2528 0 -0.04562 0 -1.5107 0.46818 14.6373 16.6348
GLU_40 -2.7549 0.73477 2.66399 -0.30995 0.06843 0.43682 0.84381 -1.15402 -0 -0 -0.21173 -0.51501 0 0 -0.60567 0 0 -0.03905 0.00118 0 3.75058 -0.26834 0 -2.7348 -0.08543 24.0334 23.8541
LYS_41 -4.0031 1.46513 3.31804 -0.36315 0.04253 0.1458 0.88765 -1.49285 -0 -0 0.56931 0.59465 0 0 0 0 0 0.02718 0.00564 1.79376 0 0.05125 0 -1.5107 0.59905 17.5846 19.7148
GLU_42 -5.70897 0.32759 5.68353 -0.34491 0.13944 0.4717 2.13182 -2.50861 -0.00072 -0.00373 -3.05298 -0.11888 0 0 0 -1.20395 0 0.1328 0.23472 0 2.90241 0.26454 0 -2.7348 1.16304 8.24997 6.024
ILE_43 -9.36744 1.16952 2.28862 -0.56461 0.47838 0.15841 2.59153 -2.59425 -0.01819 -0.07458 -2.20894 0.00895 0 0 0 0 0 -0.07506 0.05032 3.33628 0 -0.74762 0 0.73287 0.18338 0.56409 -4.08833
ASN_44 -7.34338 0.52375 6.85723 -0.17091 0.02029 0.24587 3.81193 -3.35727 -0.01694 -0.11078 -3.94023 -0.55004 0 0 0 -1.58677 0 0.46727 0.02005 0 2.02867 0.53009 0 -0.93687 0.00156 0.86297 -2.6435
PHE_45 -9.65607 2.07819 0.97968 -0.59401 0.15193 0.27502 2.70484 -2.18605 -0.03511 -0.18523 -2.7056 -0.09283 0 0 0 0 0 -0.02262 0.19824 0 2.23262 -0.14248 0 1.0402 0.08113 0.84726 -5.03089
TYR_46 -9.64781 1.1443 3.85959 -0.58795 0.10113 0.33538 2.97822 -2.65569 -0.00939 -0.09266 -3.84527 -0.20888 0 0 0 -0.58194 0 0.08039 0.23216 0 1.97933 -0.19322 0.00124 1.2797 -0.21753 1.01027 -5.03862
ALA_47 -4.76634 0.26593 1.96468 -0.0208 0 0 1.93246 -1.74502 -0 -0 -2.20137 -0.37235 0 0 0 0 0 0.28959 0 0 0 -0.36234 0 1.8394 -0.0376 0.83424 -2.37952
ASN_48 -6.25831 0.35538 5.06834 -0.24767 0.04615 0.43076 2.5186 -2.61808 -0.03492 -0.32202 -2.78486 -0.82709 0 0 -1.73646 0 0 0.03162 0.13763 0 2.38385 -0.41088 0 -0.93687 0.46649 0.63181 -4.10653
ASN_49 -5.84084 0.81163 5.00083 -0.34794 0.03936 0.6973 2.09602 -2.41681 -0.02616 -0.21018 -1.5945 -0.4703 0 0 0 -0.36252 0 -0.04869 0.04178 0 2.58198 -0.61462 0 -0.93687 0.18985 1.02141 -0.38929
GLU_50 -3.90705 0.22364 5.69452 -0.22916 0.07341 0.361 2.88181 -2.28129 -0 -0 -4.25112 -0.5791 0 0 -0.70583 -1.50642 0 0.16265 0.02962 0 3.28356 0.35683 0 -2.7348 -0.00886 1.06523 -2.07135
TYR_51 -6.98894 1.00975 3.37861 -0.94819 0.11598 0.40144 2.36032 -2.20842 -0.04349 -0.30467 -2.38401 -0.4492 0 0 0 -0.36252 0 -0.03613 0.00616 0 1.61107 -0.45505 0.00986 1.2797 1.50301 1.05194 -1.45278
PHE_52 -11.3245 3.39929 0.95796 -0.77714 0.0615 0.01819 2.12208 -2.41401 -0.01197 -0.07484 -2.47161 -0.52072 0 0 0 0 0 -0.01313 0.00895 0 2.44312 -0.18606 0 1.0402 1.38952 1.27152 -5.08163
SER_53 -5.59322 0.62229 4.10898 -0.03181 0 0.07204 2.71767 -2.33038 -0.0181 -0.11661 -2.02973 -0.10735 0 0 0 0 0 0.10119 0.0092 0.19665 0 -0.40867 0.66577 -0.77834 -0.00966 0.95483 -1.97526
VAL_54 -8.06639 1.08789 1.06906 -0.27248 0.19208 0.05887 2.20126 -2.06988 -0 -0 -2.04625 -0.33319 0 0 0 0 0 0.46896 0.00528 0.32451 0 -0.61878 0 1.9342 -0.22211 0.51283 -5.77415
LYS_55 -6.94524 0.94335 4.77004 -0.5601 0.12543 0.34881 2.70203 -2.31285 -0.02325 -0.15499 -2.66722 0.36822 0 0 0 0 0 -0.0393 0.53484 2.7479 0 0.32685 0 -1.5107 -0.07969 0.88148 -0.54441
CYS_56 -7.85713 0.98981 3.41472 -0.07463 0.00069 0.04898 2.86349 -2.05652 -0.01488 -0.1201 -3.06141 -0.15664 0 0 0 0 0 0.01997 0.06821 0.48121 0 0.12204 0 3.6196 0.33194 1.12632 -0.25432
ASN_57 -4.60761 0.27656 4.62083 -0.3016 0.04751 0.48909 2.01887 -2.2129 -0.04749 -0.30703 -1.73899 -0.57425 0 0 0 -0.26576 0 -0.04048 0.07503 0 2.33553 -0.17103 0 -0.93687 0.27504 0.77833 -0.28721
LEU_58 -8.8908 1.35757 2.41807 -0.49863 0.51551 0.11034 2.15441 -2.37229 -0.00635 -0.0187 -2.51392 0.10794 0 0 0 0 0 0.19249 0.12517 1.7675 0 -0.35243 0 0.18072 -0.15863 0.56365 -5.3184
ASN_59 -4.00292 0.61157 4.60477 -0.23224 0.01228 0.3438 2.31607 -2.25203 -0.01633 -0.15285 -1.41009 -0.46643 0 0 -2.09472 0 0 -0.04424 0.14098 0 2.56722 0.2641 0 -0.93687 -0.29101 0.53503 -0.50391
LYS_60 -6.32598 0.56424 4.85345 -0.48615 0.18797 0.31627 1.84641 -2.33354 -0 -0 -0.60855 -0.26007 0 0 0 0 0 0.00274 0.09423 1.83149 0 -0.06321 0 -1.5107 -0.19193 0.40998 -1.67336
ASN_61 -3.82626 1.00689 3.58858 -0.19408 0.01264 0.32553 0.83691 -1.69793 -0.01661 -0.15449 -0.54714 -0.68253 0 0 -1.19313 0 0 0.00125 0.01266 0 2.86869 -0.34654 0 -0.93687 0.0627 1.55413 0.67439
ILE_62 -7.88474 2.62352 1.98957 -0.38944 0.41705 0.06083 1.52862 -2.01693 -0.00028 -0.00165 -0.28657 0.62334 0 0 0 0 0 0.07064 0.00161 0.99086 0 2.19103 0 0.73287 5.66634 3.07715 9.39385
ASP_63 -4.71095 0.89929 4.83459 -0.18157 0.04263 0.58426 2.15997 -2.31714 -0 -0 -1.47177 -1.46997 0 0 0 0 0 -0.05645 0.04172 0 1.97734 -0.83165 0 -2.3716 5.90119 2.02108 5.05097
ILE_64 -6.68852 0.34605 1.59545 -0.46131 0.27103 0.10484 0.986 -1.96127 -0 -0 0.13499 0.05939 0 0 0 0 0 -0.02897 0.03186 0.41779 0 -0.60356 0 0.73287 0.09194 0.66346 -4.30794
LEU_65 -4.96751 0.37233 2.91785 -0.48773 0.24284 0.11424 0.88077 -1.49445 -0.01085 -0.04911 -0.65307 0.14137 0 0 0 0 0 0.06887 0.02714 0.39206 0 -0.27803 0 0.18072 -0.1802 0.52426 -2.2585
GLU_66 -5.65073 0.3631 6.55819 -0.19449 0.02659 0.28068 2.11545 -2.81185 -0.01085 -0.04911 -2.69385 -0.66293 0 0 0 0 0 0.0524 0.02277 0 3.31946 -0.10241 0 -2.7348 0.1024 0.28498 -1.78502
GLN_67 -4.52335 0.34528 3.45172 -0.26344 0.04569 0.21406 0.83989 -1.86388 -0.01422 -0.12946 -2.55 -0.31022 0 0 -0.60567 0 0 -0.0074 0.09106 0 3.2665 -0.08884 0 -0.18838 -0.02881 0.27648 -2.04299
GLY_68 -2.8577 0.1896 3.10406 -0.00082 0 0 1.95858 -1.56113 -0 -0 -2.49701 -0.25667 0 0 0 0 0 -0.0863 0 0 0 -1.54273 0 0.83697 0.34026 0.20781 -2.16509
SER_69 -4.15958 0.90833 1.90656 -0.02723 0 0.06432 0.99025 -1.2392 -0.00717 -0.11717 -0.87372 -0.1283 0 0 0 0 0 0.02384 0.01193 0.08871 0 -0.49363 0.60459 -0.77834 0.24851 0.28419 -2.69311
LEU_70 -8.41106 1.27079 3.00046 -0.47057 0.22929 0.08391 3.08999 -2.64169 -0 -0 -2.55362 0.08803 0 0 0 0 0 0.11268 0.00576 0.77986 0 0.30404 0 0.18072 0.09128 0.72003 -4.1201
ILE_71 -11.0248 2.24417 3.95036 -0.52876 0.62259 0.12717 2.75251 -3.28264 -0.00522 -0.02005 -2.71589 -0.00173 0 0 0 0 0 0.2986 0.00786 0.39477 0 -0.44837 0 0.73287 0.06638 1.2067 -5.62349
VAL_72 -9.16946 1.31906 3.11957 -0.28432 0.30405 0.05916 2.94062 -2.8003 -0.01739 -0.12076 -3.06862 -0.13869 0 0 0 0 0 -0.05685 0.01202 0.34915 0 -0.76175 0 1.9342 -0.36854 1.15611 -5.59271
LYS_73 -6.0418 0.43909 4.39491 -0.35326 0.03412 0.16266 1.7237 -2.13446 -0.00522 -0.02005 -2.08012 0.0766 0 0 0 0 0 0.11462 0.09963 1.53281 0 0.05826 0 -1.5107 -0.26735 0.67422 -3.10233
GLY_74 -4.5977 0.58519 4.3121 -5e-05 0 0 2.40415 -2.32907 -5e-05 -0.00034 -2.23335 -0.35366 0 0 0 0 0 0.0097 0 0 0 0.32337 0 0.83697 0.4842 0.60719 0.04866
LYS_75 -4.51177 0.41846 6.54503 -0.82563 0.18472 0.92348 2.98707 -2.74996 -0.03686 -0.21361 -4.72421 -0.21346 0 0 0 -0.76097 0 -0.01267 0.21889 3.05744 0 -0.01072 0 -1.5107 0.33426 0.7104 -0.19082
ILE_76 -6.10048 0.59257 4.38578 -0.66541 0.46104 0.15102 1.81303 -2.32691 -0 -0 -0.76474 0.19164 0 0 0 0 0 -0.03699 0.21853 0.62621 0 -0.46735 0 0.73287 -0.22224 0.63876 -0.77267
PHE_77 -11.0221 2.05617 2.23184 -0.7166 0.02453 0.19146 2.61134 -2.75481 -0.00239 -0.02247 -2.18422 -0.09335 0 0 0 0 0 -0.00615 0.33552 0 1.84432 -0.47299 0 1.0402 0.04163 0.66704 -6.23103
ASN_78 -6.36073 0.24783 6.772 -0.31141 0.00681 0.59739 2.38507 -3.17085 -0.00826 -0.14112 -2.62196 -0.1575 0 0 0 0 0 0.05046 0.06226 0 2.52427 0.5605 0 -0.93687 0.24632 0.48885 0.23309
ASP_79 -4.76345 0.45935 7.74675 -0.10514 0.00748 0.31652 3.35815 -3.35267 -5e-05 -0.00034 -5.43514 -0.31772 0 0 0 -0.76097 0 0.13272 0.00974 0 1.69364 0.18463 0 -2.3716 0.04813 0.35556 -2.79441
LEU_80 -7.38565 0.88442 4.04332 -0.71675 0.24961 0.18814 2.78273 -2.67029 -0 -0 -2.19164 0.3351 0 0 0 0 0 0.07496 0.36097 3.08265 0 -0.23144 0 0.18072 -0.21845 0.72067 -0.51094
ILE_81 -9.23996 1.18916 2.50198 -0.66482 0.43091 0.15585 2.31002 -2.55005 -0.00525 -0.02249 -1.74459 0.33966 0 0 0 0 0 -0.04034 0.53702 0.55577 0 -0.37132 0 0.73287 -0.09492 0.97047 -5.01003
ASN_82 -3.32013 0.16336 3.6377 -0.39778 0.06389 0.79205 1.31652 -1.77671 -0.00239 -0.02247 -1.22305 -0.41155 0 0 0 0 0 -0.03158 0.00688 0 3.33327 -0.36443 0 -0.93687 -0.32055 0.54757 1.05374
GLY_83 -2.14862 0.22573 2.73683 -7e-05 0 0 1.059 -1.32423 -0.00533 -0.01637 -1.34905 -0.38333 0 0 0 0 0 -0.12132 0 0 0 0.54396 0 0.83697 -0.14761 0.1419 0.04847
ILE_84 -7.14808 1.35546 2.33204 -0.46119 0.3112 0.09536 1.81198 -1.99562 -0.00525 -0.02249 -0.55103 0.07603 0 0 0 0 0 0.01975 0.1363 0.50336 0 -0.7366 0 0.73287 -0.13383 0.35187 -3.32787
LYS_85 -2.51995 1.22907 2.43489 -0.3419 0.06917 0.221 0.76664 -1.02974 -0.00533 -0.01637 -1.32268 -0.30917 0 0 -0.61316 0 0 1.15786 0.01342 2.28034 0 0.20751 0 -1.5107 0.40884 11.1968 12.3166
GLU_86 -4.86029 1.63692 4.78773 -0.16635 0.01206 0.21309 1.65796 -1.85553 -0.00644 -0.09362 -2.66428 0.101 0 0 0 -0.4711 0 0.32042 0.01806 0 2.88667 0.39446 0 -2.7348 3.22466 29.9766 32.3772
GLU_87 -2.93853 0.29617 2.99187 -0.18706 0.0276 0.25893 1.30705 -1.32929 -0.02405 -0.15209 -2.12802 -0.18009 0 0 0 0 0 0.06523 0.01439 0 2.5398 0.21187 0 -2.7348 4.98039 23.8255 26.8449
ILE_88 -4.64532 0.54452 2.12353 -0.46196 0.37824 0.0965 0.55762 -1.53104 -0.01028 -0.11417 -0.14563 -0.02432 0 0 0 0 0 -0.07086 0.00441 0.39082 0 -0.44009 0 0.73287 2.35785 4.92676 4.66945
ILE_89 -8.32938 0.97583 1.79093 -0.47941 0.40876 0.10033 2.33949 -2.1777 -0 -0 -2.40435 0.07253 0 0 0 0 0 -0.0552 0.05344 0.45929 0 -0.77497 0 0.73287 -0.34584 0.43018 -7.20322
THR_90 -5.61325 0.43105 3.67733 -0.17945 0.1035 0.06738 2.4673 -2.23678 -0.00828 -0.0266 -2.58323 -0.19987 0 0 0 0 0 -0.06105 0.01031 0.06271 0 0.10188 2.32589 -1.0874 -0.22209 0.36743 -2.60324
ILE_91 -8.28468 0.87908 1.71726 -0.61285 0.36973 0.12122 2.56243 -2.10908 -0 -0 -2.71152 0.20218 0 0 0 0 0 0.12979 0.08014 1.01403 0 -0.71903 0 0.73287 -0.19648 0.58588 -6.23904
GLN_92 -7.18085 0.45012 5.09953 -0.36395 0.09428 0.20444 2.71694 -2.6495 -0.00708 -0.02165 -3.58397 -0.03705 0 0 0 0 0 0.00455 0.06952 0 3.49394 -0.13725 0 -0.18838 -0.23408 0.96247 -1.30797
GLU_93 -4.68093 0.57775 3.91277 -0.3135 0.07916 0.38304 1.51845 -1.81841 -0.00025 -0.00617 -2.44876 -0.30129 0 0 0 0 0 0.05407 0.10605 0 2.9674 -0.01195 0 -2.7348 -0.14814 0.85018 -2.01534
LYS_94 -5.52189 0.35741 6.18003 -0.4697 0.0726 0.14516 2.58316 -2.50934 -2e-05 -6e-05 -2.51004 0.25048 0 0 0 0 0 0.11858 0.0971 2.70541 0 -0.00739 0 -1.5107 -0.20813 1.05819 0.83084
ASP_95 -2.33817 0.34619 3.25359 -0.15519 0.10754 0.512 1.13685 -1.2329 -0 -0 -1.37485 -1.55275 0 0 -0.61812 0 0 6.81749 0.4737 0 1.95611 -0.02418 0 -2.3716 1.4937 13.3767 19.8061
GLN_96 -2.65447 0.66229 2.68957 -0.65504 0.13713 0.69498 1.56541 -1.48089 -0.00608 -0.05908 -1.42533 -0.67892 0 0 -0.61812 0 0 -0.04759 0.0223 0 3.01559 0.03621 0 -0.18838 2.2503 13.6898 16.9497
THR_97 -6.66714 0.49549 5.37264 -0.09615 0.03257 0.0612 2.88012 -2.8403 -0.0001 -0.00079 -2.21338 -0.33528 0 0 0 0 0 0.12824 0.05742 0.10969 0 -0.49754 2.33185 -1.0874 0.46874 1.39012 -0.41001
LEU_98 -9.53437 1.49666 2.78878 -0.82308 0.61037 0.24397 2.97325 -2.81419 -0.00632 -0.01885 -2.39511 0.17457 0 0 0 0 0 -0.01315 0.30252 1.89564 0 -0.29759 0 0.18072 -0.26199 1.11986 -4.37831
LEU_99 -7.92437 0.82815 4.59233 -0.51162 0.22166 0.12035 2.86628 -2.86328 -0 -0 -2.75897 0.12235 0 0 0 0 0 0.59844 0.14463 0.81078 0 -0.35914 0 0.18072 -0.11714 0.99759 -3.05124
VAL_100 -6.81562 0.58038 1.18522 -0.27288 0.12245 0.0606 1.97675 -1.83595 -0.01902 -0.06224 -2.02432 -0.37012 0 0 0 0 0 0.04471 0.00595 0.19002 0 -0.47356 0 1.9342 -0.10688 0.7755 -5.10479
LYS_101 -4.78332 0.4527 4.08684 -0.36666 0.05095 0.16143 2.13372 -1.87348 -0.00981 -0.11316 -2.99677 0.08925 0 0 0 0 0 0.00792 0.02648 2.03772 0 0.32207 0 -1.5107 0.02061 1.01326 -1.25096
THR_102 -4.22226 0.70052 3.04075 -0.22074 0.27903 0.10032 1.832 -1.654 -0.01914 -0.13702 -1.83211 -1.63392 0 0 0 0 0 0.04522 0.05261 0.01241 0 0.29234 2.31402 -1.0874 0.87698 10.5378 9.2774
LYS_103 -2.55744 0.3031 3.13784 -0.26514 0.01659 0.11256 1.31073 -1.23539 -0 -0 -2.79371 -0.26067 0 0 -0.61316 0 0 0.05364 0.05111 1.82807 0 -0.25375 0 -1.5107 0.93591 15.8511 14.1107
LYS_104 -1.43512 0.26077 1.41699 -0.30374 0.03565 0.16408 0.26877 -0.63945 -0.00677 -0.05885 -0.52734 -0.22982 0 0 0 0 0 -0.03564 0.0021 1.67739 0 -0.12757 0 -1.5107 0.39362 6.04447 5.38886
THR_105 -3.03651 0.19676 3.36962 -0.18235 0.09717 0.0648 1.95428 -1.68957 -0.00677 -0.05885 -2.16255 -0.95563 0 0 0 0 0 -0.04506 0.0005 0.67169 0 -0.70553 2.29081 -1.0874 0.49461 0.39759 -0.39237
SER_106 -3.33528 0.24664 2.4327 -0.02809 2e-05 0.04927 0.73665 -1.26646 -0.00884 -0.03112 -0.66692 -0.95523 0 0 0 0 0 -0.02852 0.00035 0.25864 0 -0.25091 0.6005 -0.77834 0.32523 0.206 -2.4937
ILE_107 -4.74588 0.49937 2.70531 -0.59538 0.38249 0.10915 2.05462 -1.83923 -0 -0 -1.64904 0.36081 0 0 0 0 0 -0.04903 0.01737 0.93304 0 -0.72822 0 0.73287 -0.10657 0.39064 -1.52768
ASN_108 -3.16159 0.29333 1.30037 -0.19501 0.00858 0.30807 0.45343 -1.05048 -0.0133 -0.04804 -0.17777 -0.48561 0 0 0 0 0 -0.08036 0.06344 0 2.70613 -0.35263 0 -0.93687 -0.29758 0.54728 -1.11862
LEU_109 -8.60323 1.15725 2.99073 -0.50674 0.40279 0.13189 2.9363 -2.66202 -0 -0 -2.87271 0.02776 0 0 0 0 0 -0.03675 0.10403 1.85526 0 -0.25391 0 0.18072 -0.10764 0.52344 -4.73284
ASN_110 -2.68846 0.11079 2.27272 -0.17737 0.02379 0.25069 1.02668 -1.19916 -0.01169 -0.07971 -1.73081 -0.29031 0 0 0 0 0 -0.0167 0.00395 0 1.99886 0.23433 0 -0.93687 -0.19352 0.48348 -0.9193
THR_111 -6.16461 0.99774 4.11104 -0.215 0.13152 0.07522 1.7979 -2.335 -0.0134 -0.12266 -1.40826 -0.82999 0 0 0 0 0 -0.00077 0.02864 1.43761 0 -0.62293 2.36258 -1.0874 -0.35465 0.60316 -1.60928
ILE_112 -7.26524 0.96968 2.79998 -0.41002 0.34818 0.0704 2.34569 -2.21845 -0 -0 -2.14154 0.19009 0 0 0 0 0 -0.00354 0.02471 0.75 0 -0.32712 0 0.73287 -0.256 0.86385 -3.52644
ASN_113 -4.02521 0.48803 3.86475 -0.27772 0.08078 0.44325 2.37739 -1.99947 -0 -0 -1.83988 -0.68502 0 0 -1.02234 0 0 0.09014 0.00167 0 2.32204 -0.12438 0 -0.93687 -0.06402 0.66149 -0.64537
VAL_114 -6.53069 1.22242 2.76851 -0.33996 0.52366 0.07796 1.71832 -2.36227 -0.02585 -0.26484 -0.85577 -0.29684 0 0 0 0 0 -0.21346 0.0113 1.23103 0 0.40397 0 1.9342 0.04869 0.56777 -0.38185
ASN_115 -2.64194 0.22491 2.79158 -0.18436 0.02897 0.28323 1.25274 -1.36282 -0 -0 -0.362 -0.36968 0 0 -1.02234 0 0 -0.11439 0.00909 0 1.53574 0.0958 0 -0.93687 0.03683 0.38314 -0.35236
GLU_116 -4.19678 0.3695 3.99995 -0.22808 0.04594 0.35836 2.18562 -1.89047 -0 -0 -2.36548 -0.52604 0 0 0 -0.98485 0 0.00485 0.04171 0 3.01098 -0.01476 0 -2.7348 -0.26657 0.2442 -2.94671
PHE_117 -10.1759 1.76161 2.90159 -0.74848 0.04352 0.04524 1.44622 -2.39883 -0.02768 -0.28144 -0.95431 -0.36202 0 0 0 0 0 0.09845 0.01552 0 2.10255 0.09285 0 1.0402 -0.42426 1.08176 -4.7434
PRO_118 -5.46227 0.83747 2.93891 -0.1821 0.04261 0.13254 1.0375 -1.32747 -0 -0 -0.41673 -0.06897 0 0 -0.50833 0 0 -0.01181 0.08246 0.24526 0 -0.63205 0 -2.4119 0.46084 1.17096 -4.07308
ARG_119 -4.43488 0.43935 3.31189 -0.57658 0.13501 0.27213 0.7999 -1.76846 -0.02417 -0.28972 -1.1318 0.74796 0 0 0 0 0 0.06157 0.25126 2.7512 0 0.06587 0 -1.2888 0.50303 0.47306 0.29783
ILE_120 -6.32225 1.26348 1.18032 -0.62129 0.84233 0.19236 0.35275 -1.47032 -0 -0 0.57838 0.04743 0 0 0 0 0 -0.02797 0.07756 1.77872 0 -0.11387 0 0.73287 -0.09416 0.48003 -1.12362
ARG_121 -2.33709 0.06264 3.01982 -0.86537 0.12986 0.61332 1.47524 -1.25188 -0 -0 -2.57354 0.23502 0 0 -0.82292 -1.12677 0 0.27114 0.22022 2.98323 0 -0.0413 0 -1.2888 0.00625 0.75326 -0.53768
PHE_122 -5.54895 0.36147 1.6439 -1.07568 0.10828 0.63497 0.13603 -1.25059 -0 -0 -0.63852 -0.23279 0 0 0 0 0 0.01021 0.00558 0 1.45338 -0.45774 0 1.0402 -0.18983 0.80123 -3.19885
ASN_123 -5.55852 0.40911 3.55788 -0.21388 0.0339 0.32022 1.59969 -2.01159 -0.00659 -0.07281 -1.16877 -0.44462 0 0 0 -0.68234 0 0.01421 0.14626 0 2.14697 0.17655 0 -0.93687 -0.06407 0.66224 -2.09303
GLU_124 -4.29449 0.48441 5.30058 -0.36204 0.09462 0.65292 2.39639 -2.34578 -0.01686 -0.06644 -2.89753 -0.78841 0 0 -1.00328 0 0 -0.01184 0.05825 0 3.23477 -0.00838 0 -2.7348 0.04398 0.54834 -1.7156
LYS_125 -3.70732 0.31668 2.86396 -0.40325 0.06585 0.19912 1.09613 -1.46094 -0.01686 -0.06644 -0.05027 0.11617 0 0 0 0 0 -0.10448 0.00305 1.55167 0 -0.03094 0 -1.5107 -0.3634 0.3668 -1.13515
ASN_126 -2.67047 0.4327 2.7817 -0.19401 0.03444 0.30557 0.71683 -1.28141 -0 -0 0.22562 -0.39995 0 0 0 0 0 0.01696 0.00779 0 1.8796 -0.19531 0 -0.93687 -0.60004 0.20206 0.32522
ASP_127 -4.31339 0.34487 4.69357 -0.11207 0.01284 0.34834 2.078 -2.10804 -0.0011 -0.0264 -3.31176 -0.33316 0 0 -1.00328 0 0 -0.057 0.07862 0 2.49612 -0.23563 0 -2.3716 -0.60681 0.13797 -4.2899
LEU_128 -7.23571 0.80416 2.704 -0.44402 0.17898 0.09844 1.66842 -2.27063 -0.00128 -0.02441 -0.32222 0.07498 0 0 0 0 0 0.3094 0.1816 1.46377 0 -0.03881 0 0.18072 -0.35283 0.31407 -2.71137
SER_129 -3.51978 0.62398 4.56328 -0.02898 0.0001 0.04733 1.91368 -2.0087 -0.00475 -0.02472 -2.15927 -0.96125 0 0 -0.6009 0 0 -0.01275 0.0502 1.06456 0 -0.05688 0.60246 -0.77834 -0.28205 0.50535 -1.06743
GLU_130 -3.36517 0.20813 3.21457 -0.55104 0.17775 1.48118 1.3163 -1.50962 -0.01033 -0.12903 -0.7157 -3.01007 0 0 -0.95622 0 0 -0.09571 0.00895 0 3.20048 -0.22331 0 -2.7348 -0.4169 0.40611 -3.70442
PHE_131 -6.75954 1.0939 5.216 -0.65165 0.06885 0.37079 2.10809 -2.50794 -0 -0 -1.21583 0.07271 0 0 -0.6009 0 0 0.00031 0.00253 0 1.99151 -0.2106 0 1.0402 -0.44835 0.31488 -0.11503
ASN_132 -6.191 0.36296 5.6261 -0.20634 0.14825 0.345 2.40816 -2.75279 -0.02094 -0.11304 -3.39379 -0.62669 0 0 0 0 0 0.00014 0.01312 0 4.07229 -0.61826 0 -0.93687 -0.5953 0.38428 -2.09471
GLN_133 -5.60332 0.58559 3.19867 -0.49053 0.19923 0.43398 1.65604 -2.01102 -0.00905 -0.10462 -1.52017 -0.73307 0 0 -0.95622 0 0 0.12563 0.07201 0 4.69317 0.15776 0 -0.18838 -0.35129 0.51162 -0.33396
PHE_134 -10.5622 1.87033 3.86657 -0.71878 0.16734 0.44768 3.39614 -3.16502 -0 -0 -2.78411 0.26114 0 0 0 0 0 0.10059 0.14936 0 1.95658 -0.11719 0 1.0402 -0.12982 0.78292 -3.43822
LYS_135 -2.61836 0.25679 1.27375 -0.49778 0.15224 0.25429 0.22378 -0.77677 -0 -0 -0.11601 0.02889 0 0 0 0 0 -0.0676 0.01071 2.61434 0 0.30657 0 -1.5107 0.02463 0.65748 0.21626
ILE_136 -7.01721 0.68505 1.72083 -0.43629 0.32577 0.08456 1.88091 -1.89432 -0.00044 -0.00233 -1.73195 -0.0213 0 0 0 0 0 0.02557 0.07721 0.32597 0 -0.63296 0 0.73287 -0.04415 0.4336 -5.4886
ASN_137 -6.42643 0.66497 5.99985 -0.22011 0.02712 0.32565 3.48085 -2.91137 -0.01353 -0.12002 -2.10489 -0.69367 0 0 -1.07126 0 0 -0.04876 0.06244 0 2.83491 0.24124 0 -0.93687 -0.2892 0.55488 -0.6442
TYR_138 -13.7252 2.576 7.22699 -0.60295 0.24317 0.27523 3.8071 -4.54221 -0.0137 -0.20407 -3.07342 -0.28312 0 0 0 0 0 -0.06829 0.01738 0 3.00065 0.26141 0.00207 1.2797 -0.30283 0.91035 -3.21573
SER_139 -5.51269 0.54372 5.77264 -0.03009 0.00011 0.05032 2.57558 -2.59773 -0 -0 -1.83861 -1.00254 0 0 -1.07126 0 0 -0.02612 0.02075 0.16627 0 -0.20536 0.61862 -0.77834 -0.52378 0.72183 -3.11667
LEU_140 -7.10253 0.85033 4.22275 -0.46935 0.21044 0.10298 2.8 -2.62414 -0 -0 -1.30403 0.1686 0 0 0 0 0 0.01126 0.28446 0.49276 0 -0.20453 0 0.18072 -0.23956 0.32002 -2.29981
LEU_141 -7.73626 0.4162 2.36004 -0.46215 0.13796 0.09995 2.09692 -2.40967 -0.01375 -0.12023 -1.12447 0.19838 0 0 0 0 0 -0.01997 0.04327 0.39301 0 -0.26467 0 0.18072 -0.0224 0.48484 -5.76228
VAL_142 -8.58021 1.21608 5.85289 -0.32083 0.2782 0.07187 3.49391 -3.46073 -0.01776 -0.10907 -2.68213 -0.10794 0 0 0 0 0 0.03663 0.00598 0.09074 0 -0.43241 0 1.9342 -0.08451 0.75511 -2.05998
LYS_143 -6.18714 0.57377 6.38364 -0.30348 0.02903 0.13718 2.82194 -2.80787 -0 -0 -2.12767 -0.08399 0 0 0 0 0 -0.01127 0.0032 1.74019 0 -0.06422 0 -1.5107 -0.2446 0.71278 -0.93923
GLY_144 -5.51685 1.26847 4.64161 -5e-05 0 0 2.3079 -2.70546 -0 -0 -1.31681 -0.40549 0 0 0 0 0 -0.05621 0 0 0 0.12467 0 0.83697 0.30573 0.45089 -0.06463
ILE_145 -8.98862 0.74252 4.24149 -0.50479 0.40184 0.10081 3.25836 -3.0474 -0 -1e-05 -3.15825 0.04558 0 0 0 0 0 -0.0627 0.01801 0.52541 0 -0.45258 0 0.73287 0.62153 0.40317 -5.12276
LYS_146 -5.21458 0.25003 5.84315 -0.26367 0.01388 0.10239 2.63835 -2.56083 -0 -0 -3.25515 -0.08825 0 0 0 -0.63377 0 -0.04383 0.08499 1.69739 0 -0.08643 0 -1.5107 -0.23388 0.53432 -2.7266
LYS_147 -8.66611 1.31227 8.78879 -0.30342 0.04562 0.16008 3.51975 -3.63262 -0.00589 -0.01506 -5.0689 -0.18275 0 0 0 0 0 -0.02327 0.33356 1.78054 0 -0.06803 0 -1.5107 -0.50629 0.9514 -3.09103
ILE_148 -10.0832 1.22802 4.42724 -0.53505 0.4364 0.12799 2.65166 -3.4344 -0 -0 -1.64558 -0.02263 0 0 0 0 0 -0.00544 0.06243 0.38346 0 0.14167 0 0.73287 0.18101 1.0429 -4.31063
PHE_149 -6.38356 0.79997 3.72405 -0.99119 0.12067 0.45746 2.71198 -2.37492 -0.01721 -0.0912 -1.60701 0.12947 0 0 0 0 0 -0.0598 0.08559 0 1.93245 -0.11098 0 1.0402 0.53491 0.70428 0.60514
HIS_150 -7.08829 0.49318 7.49077 -0.83127 0.02733 0.95256 2.06621 -3.54604 -0.01646 -0.08861 -1.08267 -2.40973 0 0 0 -0.99345 0 -0.07891 0.388 0 1.55358 0.02009 0 -0.45461 0.06973 0.60771 -2.92088
SER_151 -6.62964 0.57734 6.80973 -0.02829 0.00693 0.02682 2.52897 -3.28006 -0.00143 -0.02664 -1.8426 -0.02868 0 0 0 -0.21961 0 -0.03723 0.00263 0.58168 0 -0.1691 0.60825 -0.77834 -0.30337 0.46266 -1.73998
VAL_152 -7.46314 0.9035 2.71006 -0.28091 0.18399 0.05622 1.83168 -2.70641 -0.01721 -0.0912 -1.60533 0.1997 0 0 0 0 0 -0.06602 0.00596 0.10353 0 -0.40708 0 1.9342 -0.53954 0.36529 -4.88271
SER_153 -4.72944 0.45023 5.12661 -0.03105 0.00028 0.05338 2.23723 -2.34208 -0.02889 -0.20643 -1.70284 -0.89667 0 0 0 -0.62367 0 -0.04077 0.00266 0.65139 0 0.32884 0.60519 -0.77834 -0.25341 0.40212 -1.77566
ASN_154 -3.29652 0.31572 3.3586 -0.20236 0.01343 0.3188 1.41215 -1.69176 -0 -0 -1.29709 -0.54504 0 0 0 -0.42633 0 -0.01029 0.03331 0 2.04788 -0.08449 0 -0.93687 0.23593 0.49005 -0.2649
ASN_155 -1.50022 0.13776 1.85297 -0.2035 0.03682 0.33162 0.22621 -0.86334 -0.00928 -0.04564 0.41205 -0.53333 0 0 0 0 0 0.06566 0.01446 0 2.41902 -0.55909 0 -0.93687 0.30409 0.49357 1.64296
ARG_156 -1.48055 0.17648 1.98561 -0.47006 0.08726 0.29502 1.03765 -0.90283 -0 -0 -1.23944 -0.09751 0 0 0 0 0 -0.03984 0.00282 1.66075 0 -0.17395 0 -1.2888 0.03362 0.28515 -0.12863
GLU_157 -4.8298 0.33556 5.95098 -0.2552 0.03427 0.27561 1.87809 -2.44176 -0.01961 -0.16079 -1.45878 -0.15954 0 0 -0.96111 -0.62367 0 -0.06075 0.07 0 2.87308 -0.03007 0 -2.7348 -0.36124 0.23996 -2.43956
ILE_158 -1.78819 0.2424 2.09404 -0.49981 0.37114 0.10172 0.98754 -0.972 -0.01134 -0.07917 -0.61614 -0.0034 0 0 0 0 0 -0.03857 0.00892 0.68016 0 -0.36455 0 0.73287 -0.35875 0.23767 0.72454
SER_159 -3.92662 0.34854 4.12838 -0.03174 0.01056 0.02923 1.49317 -1.84687 -0 -0 -0.83741 -0.27225 0 0 0 0 0 0.14753 0.0006 0.30521 0 0.43262 0.60142 -0.77834 0.59785 0.63488 1.03675
SER_160 -3.91444 0.75007 3.92265 -0.02931 0.00044 0.04669 1.92042 -2.04469 -0.01134 -0.07917 -1.99058 -0.89333 0 0 0 0 0 0.01763 0.00474 0.15543 0 -0.30635 0.60004 -0.77834 0.49253 0.66615 -1.47076
LYS_161 -7.63429 0.98326 4.75664 -0.38101 0.04811 0.19312 1.50064 -2.12806 -0.01413 -0.06158 -0.11027 0.09795 0 0 0 0 0 -0.10126 0.31862 1.57354 0 -0.03252 0 -1.5107 -0.47313 0.43552 -2.53955
PHE_162 -8.66121 0.85681 4.92712 -0.58212 0.05724 0.30319 3.17701 -2.83938 -0.00143 -0.02664 -2.97797 -0.02649 0 0 0 0 0 -0.00551 0.00012 0 2.10381 -0.13387 0 1.0402 -0.60343 0.54934 -2.8432
ASN_163 -6.22646 0.64603 6.13653 -0.18631 0.06884 0.31787 3.39477 -3.16483 -0.00039 -0.00199 -3.23691 -0.4638 0 0 -0.96111 0 0 -0.04147 0.0108 0 2.4015 -0.73966 0 -0.93687 -0.38008 0.4494 -2.91412
GLY_164 -4.04547 0.77632 2.19407 -0.00107 0 0 1.09321 -1.77331 -0.04339 -0.22451 -0.73673 -0.30403 0 0 0 0 0 -0.12459 0 0 0 -1.43549 0 0.83697 0.52146 0.39046 -2.87611
VAL_165 -8.55991 1.68901 1.7286 -0.26998 0.16795 0.05733 2.36616 -2.56513 -0.00376 -0.04765 -2.73725 -0.13696 0 0 0 0 0 -0.05676 0.27235 0.35337 0 -0.80289 0 1.9342 0.40921 0.86825 -5.33387
ASN_166 -8.79575 0.75622 7.7732 -0.28042 0.09524 0.47353 4.1321 -3.97803 -0.0174 -0.10104 -4.00289 -0.05907 0 0 0 -0.93937 0 -0.08278 0.0093 0 4.46298 -0.39344 0 -0.93687 -0.29034 0.98808 -1.18675
PHE_167 -10.206 1.07105 2.42528 -0.5409 0.16496 0.26829 2.53233 -2.70483 -0.00378 -0.01065 -2.24492 -0.09265 0 0 0 0 0 -0.06447 0.01163 0 2.87692 -0.15875 0 1.0402 0.04666 0.61822 -4.97139
ASN_168 -6.55561 0.39763 7.17236 -0.20509 0.00832 0.32213 3.5505 -3.49787 -0.02443 -0.16128 -3.47229 -0.61503 0 0 0 -0.3854 0 0.13437 0.05132 0 3.02297 -0.28644 0 -0.93687 0.11473 0.54619 -0.81978
GLY_169 -4.32522 0.58186 3.38032 -0.00032 0 0 2.22557 -1.99816 -0.00378 -0.01065 -2.23313 -0.40037 0 0 0 0 0 0.15502 0 0 0 1.01067 0 0.83697 1.20179 0.60885 1.0294
SER_170 -3.59504 0.11934 4.54163 -0.02511 0 0.02035 2.41699 -2.09104 -0.00402 -0.0259 -2.893 0.01821 0 0 0 0 0 0.0309 0.00372 0.7287 0 -0.17767 0.60147 -0.77834 1.01702 0.46163 0.36983
ASN_171 -1.70316 0.13295 1.93359 -0.17398 0.02392 0.24151 0.4975 -0.86746 -0 -0 0.31453 -0.2456 0 0 0 0 0 0.09026 0.00127 0 1.83959 0.35329 0 -0.93687 -0.25633 0.18516 1.43018
GLY_172 -1.31122 0.12221 1.6074 -6e-05 0 0 0.27628 -0.71641 -0 -0 0.4275 -0.39741 0 0 0 0 0 -0.17753 0 0 0 -1.51315 0 0.83697 -0.38001 0.17637 -1.04909
LYS_173 -5.01927 0.56837 4.88359 -0.33247 0.06539 0.20998 1.57443 -2.13776 -8e-05 -0.00016 -1.57706 -0.3312 0 0 0 0 0 -0.04668 0.07135 1.4786 0 -0.19326 0 -1.5107 -0.19397 0.36046 -2.13044
GLU_174 -5.96168 0.45976 6.63876 -0.18473 0.01609 0.25027 3.14092 -2.9282 -0.01559 -0.06343 -4.53247 -0.49411 0 0 0 0 0 -0.00739 0.07255 0 3.651 -0.0571 0 -2.7348 0.16704 0.39259 -2.1905
ILE_175 -8.83914 1.00096 3.44121 -0.47091 0.36694 0.10414 2.87139 -2.67566 -0.0092 -0.02948 -2.77076 0.01565 0 0 0 0 0 -0.02408 0.01056 0.39449 0 -0.76198 0 0.73287 -0.22416 0.42782 -6.43936
PHE_176 -7.55246 0.51696 4.56959 -0.63785 0.08009 0.3521 2.95987 -2.68394 -0.0116 -0.03807 -3.36909 0.13275 0 0 0 0 0 -0.02204 0.01725 0 2.13445 -0.07029 0 1.0402 -0.30916 0.48016 -2.41106
LEU_177 -8.8445 1.26926 2.07618 -0.53893 0.26167 0.13642 2.69314 -2.43885 -0.02144 -0.0795 -2.48327 0.10381 0 0 0 0 0 -0.03557 0.13568 1.0766 0 -0.34607 0 0.18072 -0.03806 0.66201 -6.23072
GLU_178 -9.03043 0.89735 8.19767 -0.23412 0.05899 0.37572 4.47101 -3.93614 -0.0106 -0.0651 -5.50382 -0.55626 0 0 -0.79006 0 0 -0.0033 0.21651 0 3.07415 0.11049 0 -2.7348 0.04789 0.79246 -4.62239
ALA_179 -5.90024 0.46313 2.58948 -0.02404 3e-05 0 2.38198 -2.28547 -0.01224 -0.05003 -3.0191 -0.39791 0 0 0 0 0 -0.01232 0 0 0 -0.16825 0 1.8394 0.18181 0.45573 -3.95804
SER_180 -5.97881 0.84242 4.20915 -0.03241 0 0.07503 2.13121 -2.29099 -0.01562 -0.10954 -1.54504 -0.04659 0 0 0 0 0 0.20752 0.00177 0.05482 0 -0.50858 0.61362 -0.77834 0.09963 0.4355 -2.63525
ASP_181 -5.37052 0.33412 7.2504 -0.26529 0.11363 0.92473 3.7602 -3.12813 -0 -0 -4.85003 -2.15763 0 0 -2.2357 0 0 -0.03615 0.00063 0 2.13519 -0.35713 0 -2.3716 0.04042 0.70122 -5.51164
THR_182 -3.98412 0.24161 2.3916 -0.11877 0.03675 0.08045 1.24978 -1.60631 -0.00153 -0.00504 -0.67481 -0.8021 0 0 -0.76653 0 0 0.09493 0.00067 0.11999 0 0.91238 4.08625 -1.0874 1.08263 0.82328 2.07372
TYR_183 -4.95699 0.32035 4.28699 -0.59136 0.02753 0.30347 2.47063 -2.25524 -0.01478 -0.05204 -2.17291 -0.13771 0 0 -0.57363 0 0 0.32466 0.01926 0 2.27648 -0.2154 0.00014 1.2797 1.34583 0.73394 2.41892
LYS_184 -7.72939 0.59521 8.84782 -0.43081 0.08058 0.23015 4.27806 -3.64853 -0.01499 -0.05246 -6.64025 -0.14248 0 0 -0.89553 0 0 0.00282 0.07246 3.15283 0 0.32218 0 -1.5107 0.38839 0.68566 -2.40898
LEU_185 -9.70294 0.93364 3.56183 -0.49276 0.24477 0.14118 2.80117 -2.65383 -0.00132 -0.00462 -2.78395 -0.06253 0 0 0 0 0 0.02668 0.65111 1.86301 0 0.01382 0 0.18072 0.10226 0.63346 -4.54831
SER_186 -6.45776 0.4996 5.51886 -0.02592 0 0.02227 3.59005 -2.74967 -0 -0 -3.20748 0.39203 0 0 0 -0.21961 0 0.13235 0.02658 0.8757 0 -0.16635 0.62823 -0.77834 0.05329 0.4261 -1.44006
VAL_187 -6.56557 0.67145 2.33299 -0.36728 0.24693 0.09027 2.34202 -2.11125 -0 -0 -2.43435 -0.23634 0 0 0 0 0 -0.01925 0.00034 0.86837 0 -0.62454 0 1.9342 -0.11974 0.41558 -3.57615
PHE_188 -10.6299 1.36451 4.48014 -0.84723 0.10307 0.07968 2.97815 -3.18995 -0.00784 -0.02352 -2.80405 -0.56369 0 0 0 0 0 -0.02782 0.00227 0 2.72714 -0.07262 0 1.0402 -0.20178 0.49222 -5.10103
GLU_189 -4.91763 0.27267 4.78093 -0.23452 0.04386 0.36384 1.41999 -2.22915 -0 -0 -3.19211 -0.46558 0 0 0 0 0 0.25217 0.09504 0 3.53587 0.17943 0 -2.7348 -0.06167 0.90003 -1.99163
ILE_190 -7.86672 0.8942 2.04898 -0.45767 0.33035 0.08716 2.25008 -2.0182 -0.00784 -0.02352 -2.64894 0.05204 0 0 0 0 0 -0.06353 0.15952 0.4181 0 -0.67053 0 0.73287 -0.13267 1.22523 -5.69107
LYS_191 -3.32274 0.3231 3.92829 -0.49276 0.14451 0.30539 1.54432 -1.60167 -0 -0 -3.9295 0.13153 0 0 0 0 0 -0.01185 0.07897 1.82305 0 -0.07585 0 -1.5107 -0.22244 0.78651 -2.10183
GLN_192 -8.22225 1.20544 6.01601 -0.37637 0.05916 0.24144 2.04843 -2.99993 -0.0023 -0.01361 -1.73354 -0.06479 0 0 -0.57884 0 0 -0.02173 0.03465 0 2.62762 0.30739 0 -0.18838 0.30396 0.51729 -0.84037
GLU_193 -2.30755 0.19169 1.79181 -0.22397 0.04384 0.36848 0.06989 -0.85229 -0.02288 -0.16465 -0.05918 -0.51484 0 0 0 0 0 0.27863 0.00311 0 2.93453 0.17291 0 -2.7348 0.57068 0.48019 0.02561
THR_194 -5.28666 0.86224 4.20567 -0.08765 0.06892 0.04236 1.82462 -2.01699 -0.03354 -0.25455 -1.44466 -0.84496 0 0 -0.23724 0 0 0.22391 0.05916 0.38139 0 -0.59811 2.31225 -1.0874 0.85948 0.94245 -0.10931
GLU_195 -4.76688 0.89505 4.99073 -0.18873 0.02498 0.25103 1.72988 -2.07387 -0.03347 -0.21989 -1.989 -0.33764 0 0 -0.3416 0 0 -0.01116 0.30025 0 3.17301 0.07788 0 -2.7348 0.47406 1.78461 1.00443
PRO_196 -3.49515 0.86472 1.90035 -0.15885 9e-05 0.10901 0.73313 -0.91782 -0.01928 -0.08699 -1.01628 0.23893 0 0 0 0 0 -0.00105 0.03388 0.66256 0 -1.09072 0 -2.4119 -0.39299 1.49261 -3.55572
PHE_197 -9.49613 1.06566 1.52528 -1.00918 0.0949 0.63078 2.22135 -2.21567 -0 -0 -1.80155 -0.08787 0 0 0 0 0 0.00147 0.00093 0 1.47887 -0.42894 0 1.0402 -0.27834 0.76954 -6.48869
ASP_198 -3.37592 0.63058 4.74243 -0.22076 0.0587 0.71359 2.41752 -2.09481 -0 -0 -3.81276 -1.19496 0 0 0 -0.55397 0 -0.05799 0.00724 0 1.85043 -0.8374 0 -2.3716 0.071 0.60265 -3.42602
PHE_199 -10.6766 2.0879 3.83879 -0.57978 0.40586 0.27947 2.86991 -3.18048 -0 -0 -2.49961 -0.15195 0 0 0 0 0 0.00072 0.25877 0 2.85464 -0.27857 0 1.0402 -0.02425 0.81322 -2.94179
ILE_200 -8.85589 1.06045 3.8401 -0.49845 0.49132 0.13343 2.98807 -2.92788 -0.01342 -0.05357 -2.2017 -0.15064 0 0 -0.861 0 0 -0.03947 0.04859 0.26151 0 -0.56116 0 0.73287 -0.23263 1.1196 -5.71988
LEU_201 -9.45453 1.44376 2.85612 -0.6231 0.52127 0.13016 2.31955 -2.56103 -0 -0 -2.60237 0.22805 0 0 0 0 0 0.0914 0.11752 2.14981 0 -0.29603 0 0.18072 -0.14883 1.22719 -4.42034
GLU_202 -5.57984 0.58521 5.27277 -0.23283 0.04295 0.34851 2.79634 -2.57999 -0.02217 -0.139 -3.03986 -0.42802 0 0 0 0 0 0.03677 0.0102 0 3.19284 0.16214 0 -2.7348 -0.21065 1.01726 -1.50217
SER_203 -5.40343 0.77256 4.7942 -0.02716 0 0.04241 2.65576 -2.41665 -0.00039 -0.00199 -2.48282 -0.96699 0 0 0 -0.42633 0 0.13861 0.0508 0.2353 0 -0.01003 0.60004 -0.77834 -0.35865 0.69494 -2.88817
ASN_204 -4.433 0.33276 4.07552 -0.1746 0.02524 0.25459 1.93435 -2.10124 -0.01654 -0.11881 -0.51846 -0.35087 0 0 0 0 0 -0.04434 0.00018 0 1.48828 0.22877 0 -0.93687 -0.2136 0.45428 -0.11435
LEU_205 -11.4324 1.97898 5.03247 -0.50761 0.35191 0.12232 4.01237 -3.61892 -0 -0 -1.81698 0.21595 0 0 0 0 0 -0.02773 0.03775 0.35389 0 -0.28286 0 0.18072 -0.07381 0.50785 -4.96612
LEU_206 -10.7203 1.78254 4.01326 -0.52573 0.31083 0.11903 2.98903 -3.37274 -0 -0 -1.84569 0.27498 0 0 0 0 0 0.1421 0.5587 0.32233 0 -0.28047 0 0.18072 -0.261 0.85827 -5.45418
SER_207 -4.42187 0.30361 5.07253 -0.02679 0 0.06205 2.41269 -2.4768 -0.00035 -0.00404 -2.37253 -0.58958 0 0 0 0 0 -0.0197 0.00425 0.75763 0 0.32866 0.6035 -0.77834 -0.10117 0.67703 -0.56923
PHE_208 -11.2856 1.82716 3.61907 -0.60168 0.43784 0.30992 3.1835 -3.25522 -0 -0 -1.54581 -0.36914 0 0 0 0 0 0.39282 0.47211 0 3.22427 0.0207 0 1.0402 -0.04308 0.67892 -1.894
ILE_209 -9.94329 1.56113 4.17479 -0.46391 0.23765 0.08349 3.22443 -3.27011 -0 -0 -2.04761 0.13326 0 0 0 0 0 -0.0573 0.01704 0.48861 0 -0.49483 0 0.73287 -0.03384 1.03851 -4.61911
ASN_210 -6.54076 0.42621 5.28507 -0.18077 0.02617 0.27582 2.42936 -2.93988 -0.03152 -0.22929 -1.10018 -0.30162 0 0 0 0 0 -0.05913 0.03549 0 1.49267 0.21866 0 -0.93687 0.0607 0.6966 -1.37327
SER_211 -4.07763 0.19107 4.78104 -0.03018 0 0.0697 2.37035 -2.19568 -0.0144 -0.13168 -2.49025 -0.55661 0 0 -0.78977 0 0 -0.026 0.01535 0.68481 0 0.33901 0.60538 -0.77834 0.09559 0.28308 -1.65517
PHE_212 -8.69767 1.23893 0.8662 -0.59657 0.03526 0.28702 1.17256 -1.71214 -0.00437 -0.05979 -0.93997 -0.06042 0 0 0 0 0 -0.00737 0.16255 0 2.16106 -0.06096 0 1.0402 -0.0357 0.66048 -4.55067
ASN_213 -8.14276 1.5077 4.25856 -0.2145 0.0803 0.39139 2.69166 -2.89785 -0.0137 -0.20407 -0.84791 -0.43476 0 0 0 0 0 0.01219 0.01216 0 3.19512 -0.58173 0 -0.93687 0.89906 2.61725 1.39124
PRO_214 -4.65597 0.94015 3.96296 -0.18624 0.00771 0.13797 1.64785 -1.67648 -0.00611 -0.02711 -2.37853 -0.0775 0 0 0 0 0 -0.01716 0.00341 1.00731 0 -0.60928 0 -2.4119 0.84064 2.42797 -1.07031
GLU_215 -4.70041 0.19411 5.13055 -0.42969 0.0728 1.27949 2.2723 -2.23753 -0.01353 -0.12 -2.15082 -2.83683 0 0 0 -0.63377 0 -0.15284 0.06811 0 3.66445 -0.25366 0 -2.7348 -0.28572 1.04189 -2.82589
GLU_216 -2.25805 0.17862 3.23074 -0.58255 0.21798 1.54468 0.45229 -1.29277 -0.01188 -0.11518 -0.46262 -3.04531 0 0 0 0 0 0.001 0.00613 0 3.34642 -0.11847 0 -2.7348 -0.36253 0.92263 -1.08368
ASP_217 -4.75309 0.85143 5.61398 -0.10809 0.01285 0.33173 2.44284 -2.51209 -0.01799 -0.1423 -3.02844 -1.19866 0 0 -0.36007 0 0 -0.01667 0.1696 0 2.23051 -0.07439 0 -2.3716 -0.1335 0.73698 -2.32698
LYS_218 -3.98274 0.22916 3.25248 -0.2891 0.03431 0.13903 0.79903 -1.56626 -0.00078 -0.01573 -1.35526 -0.15352 0 0 -0.36007 0 0 0.01754 0.04649 2.05169 0 0.06218 0 -1.5107 0.12469 0.75809 -1.71946
SER_219 -4.88489 0.59089 4.15537 -0.02894 0 0.06699 2.43527 -2.12303 -0.00471 -0.01473 -1.99201 -0.36839 0 0 0 0 0 0.03009 0.01471 0.05094 0 -0.55046 0.6007 -0.77834 -0.14892 0.57506 -2.3744
ILE_220 -6.69981 0.54581 2.83079 -0.60386 0.37447 0.11423 2.24859 -2.2762 -0.00483 -0.01397 -2.5814 0.30266 0 0 0 0 0 -0.02137 0.03184 0.95418 0 -0.73818 0 0.73287 -0.40293 0.61528 -4.59183
VAL_221 -8.25093 0.90146 2.38854 -0.27815 0.20701 0.05615 3.14003 -2.53332 -0.01486 -0.04679 -3.03058 -0.15315 0 0 0 0 0 -0.04567 0.14948 0.22551 0 -0.66544 0 1.9342 -0.48397 0.43096 -6.06953
PHE_222 -9.44845 0.86427 2.86096 -0.58909 0.05082 0.30114 2.5849 -2.47119 -0.00483 -0.01397 -3.18792 0.0622 0 0 0 0 0 -0.01481 0.00511 0 2.19184 -0.13051 0 1.0402 -0.21235 0.26236 -5.84935
TYR_223 -10.6512 1.60639 0.75265 -0.58331 0.02884 0.2838 1.82197 -1.94723 -0.01059 -0.03439 -1.7914 -0.24883 0 0 0 0 0 0.00476 0.15747 0 2.34101 -0.10102 0.03467 1.2797 0.24148 0.46907 -6.3462
TYR_224 -7.95846 0.71311 4.93372 -0.82301 0.03638 0.22303 2.73022 -2.89866 -0.00347 -0.06442 -2.15074 -0.41376 0 0 0 0 0 0.00609 0.00849 0 2.46423 0.12922 0.00056 1.2797 0.28522 0.61862 -0.88394
ARG_225 -4.55314 0.15264 5.20988 -0.84839 0.15849 0.48609 2.22314 -2.17463 -0.03579 -0.19713 -2.72871 0.54351 0 0 0 -1.46351 0 0.04677 0.17722 2.61871 0 0.02371 0 -1.2888 -0.08642 1.01612 -0.72025
LYS_226 -3.76518 0.30953 3.61443 -0.49566 0.15743 0.38089 1.22627 -1.63768 -0 -0 -0.65288 -0.07586 0 0 0 0 0 0.05517 0.00895 2.41782 0 0.25463 0 -1.5107 0.38434 0.9562 1.62769
ASP_227 -2.96476 0.27034 4.54274 -0.12478 0.0332 0.39068 1.89415 -1.82494 -0 -0 -2.7232 -0.377 0 0 0 -1.46351 0 -0.09614 0.00302 0 2.16606 -0.04863 0 -2.3716 0.56997 0.37319 -1.75122
ASN_228 -3.78658 0.42067 4.2976 -0.35572 0.14547 0.67873 1.83396 -2.00574 -0.03452 -0.21136 -0.60468 -1.23782 0 0 -0.43142 -0.78052 0 -0.08284 0.03797 0 2.23282 -0.42574 0 -0.93687 -0.24378 0.38778 -1.10259
LYS_229 -2.07138 0.295 2.55022 -0.32856 0.06118 0.21078 0.99432 -1.16506 -0 -0 -0.81103 -0.40913 0 0 0 0 0 0.0803 0.01705 1.46124 0 0.02076 0 -1.5107 -0.28651 0.39566 -0.49586
ASP_230 -4.35189 0.33025 6.45119 -0.23314 0.09195 0.75616 3.59619 -2.78118 -0.01801 -0.10122 -3.61669 -1.27859 0 0 -1.03237 0 0 -0.00064 0.00101 0 1.99022 -0.69264 0 -2.3716 0.12455 0.38151 -2.75494
SER_231 -3.68915 0.28656 3.82958 -0.02887 7e-05 0.04545 1.66225 -1.73591 -0.01604 -0.14458 -0.8702 -1.01648 0 0 0 0 0 -0.10216 0.00434 0.15612 0 -0.29493 0.60126 -0.77834 -0.16674 0.41066 -1.8471
PHE_232 -3.65665 0.42956 3.5238 -0.62158 0.03851 0.31302 1.57308 -1.77022 -0 -0 -1.47148 -0.01308 0 0 -0.60094 0 0 0.03246 0.00869 0 2.12828 0.1128 0 1.0402 -0.42717 0.28309 0.92238
SER_233 -3.92209 0.43016 4.96771 -0.03627 0.00988 0.02746 2.43559 -2.1902 -0.00033 -0.00123 -1.80655 -0.1578 0 0 0 -0.78052 0 -0.06176 0.0024 0.62019 0 -0.20572 1.85323 -0.77834 -0.45353 0.23073 0.183
THR_234 -5.45431 0.86844 4.15084 -0.17261 0.06223 0.06257 2.15169 -2.20433 -0.01534 -0.14158 -2.73894 0.19818 0 0 0 0 0 -0.06301 0.15143 0.03688 0 0.2635 2.26246 -1.0874 -0.18716 0.45117 -1.40528
GLU_235 -6.15093 0.34667 6.94299 -0.17922 0.01676 0.25757 3.89783 -3.09702 -0.00909 -0.03055 -4.3081 -0.5131 0 0 0 -1.80911 0 0.03593 0.06143 0 3.38204 -0.11191 0 -2.7348 0.15069 0.65173 -3.20019
MET_236 -8.73616 0.68929 2.53101 -0.28694 0.05049 0.12188 2.60835 -1.87254 -0.0086 -0.03436 -2.83645 -0.10238 0 0 0 0 0 -0.04653 0.08727 1.99709 0 0.22288 0 0.60916 0.23965 0.50286 -4.26403
LEU_237 -8.5713 0.93348 3.91899 -0.61292 0.14324 0.17608 3.24846 -2.8613 -0.01048 -0.03433 -3.1778 0.17758 0 0 0 0 0 0.14729 0.43451 0.76938 0 -0.15214 0 0.18072 0.22902 0.51833 -4.54318
ILE_238 -8.68147 0.70157 2.11233 -0.45212 0.32966 0.09245 2.59726 -2.28306 -0.0086 -0.03436 -2.31417 0.02854 0 0 0 0 0 -0.03072 0.07173 0.34241 0 -0.72638 0 0.73287 -0.21048 0.69819 -7.03436
SER_239 -4.32934 0.15831 3.80623 -0.03446 0.00069 0.06365 1.92254 -1.77986 -0.01412 -0.10499 -2.51481 -0.78539 0 0 0 0 0 -0.06148 0.01066 0.41136 0 0.47084 0.62937 -0.77834 0.00308 0.45349 -2.47258
MET_240 -8.29425 0.96614 4.16952 -0.23342 0.07382 0.09327 2.12926 -2.27232 -0.01196 -0.08548 -0.6754 -0.26519 0 0 0 0 0 -0.00554 0.39447 2.19072 0 0.05206 0 0.60916 0.42903 0.45756 -0.27854
ASP_241 -1.1667 0.0928 1.42613 -0.11456 0.01122 0.35413 0.36818 -0.64709 -0 -0 0.16716 -0.40825 0 0 0 0 0 -0.06854 0.00015 0 1.72825 0.01193 0 -2.3716 0.01962 0.44814 -0.14902
ASN_242 -4.85865 0.48901 3.69645 -0.3097 0.04888 0.60396 2.0291 -2.00519 -0.01567 -0.10702 -1.9031 -1.45485 0 0 0 0 0 0.01818 0.20897 0 2.1146 -0.53533 0 -0.93687 -0.14601 0.36492 -2.69832
PHE_243 -9.94296 1.13623 3.34332 -0.50543 0.02131 0.23447 2.53324 -2.37526 -1e-05 -3e-05 -1.5127 -0.00616 0 0 0 0 0 0.37187 0.00812 0 2.14718 -0.16546 0 1.0402 0.05589 0.83916 -2.77702
MET_244 -6.61671 0.4583 3.49033 -0.45901 0.17228 0.08128 2.34826 -1.90726 -0.01535 -0.05202 -2.27095 -0.2695 0 0 0 0 0 -0.04156 0.06369 1.81801 0 0.12162 0 0.60916 0.68025 0.8718 -0.91739
ILE_245 -9.38171 2.06872 1.84426 -0.50677 0.66605 0.10654 2.56626 -2.30661 -0.01076 -0.03589 -2.86291 -0.00156 0 0 0 0 0 -0.02412 0.10522 0.31801 0 -0.73919 0 0.73287 0.45799 0.7492 -6.25441
SER_246 -4.89478 0.36161 4.62101 -0.0283 0.00036 0.02333 2.92358 -2.42354 -0.04005 -0.24143 -3.38626 0.09984 0 0 -0.82292 0 0 -0.02749 0.0083 0.44114 0 0.45675 0.64842 -0.77834 -0.0751 0.64941 -2.48446
TYR_247 -12.2835 2.39534 3.02595 -0.57521 0.05813 0.33406 3.09694 -2.95874 -0.01529 -0.09743 -3.86711 -0.23003 0 0 0 0 0 -0.07761 0.16189 0 2.29043 -0.07543 0.01277 1.2797 0.22605 0.74359 -6.55554
THR_248 -4.04165 0.30553 3.38084 -0.18024 0.10069 0.06515 2.04458 -1.89242 -0.00813 -0.03742 -2.53948 0.16434 0 0 0 0 0 -0.02857 3e-05 0.06397 0 0.04341 2.30273 -1.0874 0.05659 0.80832 -0.47914
SER_249 -5.20192 0.69331 4.02346 -0.03228 0.00069 0.04575 2.047 -2.1135 -0.00855 -0.03881 -1.76774 -0.58373 0 0 -0.861 0 0 -0.02083 0.00962 1.33821 0 0.05206 1.74124 -0.77834 -0.0512 0.50959 -0.99696
VAL_250 -5.66573 0.40588 2.75026 -0.27647 0.1482 0.05799 2.12216 -1.96821 -0 -0 -2.20107 0.18032 0 0 0 0 0 -0.08544 0.01213 0.06671 0 -0.37256 0 1.9342 -0.25008 0.46023 -2.68151
ASN_251 -3.21649 0.18919 1.78164 -0.49422 0.14294 1.07069 0.36968 -1.05309 -0.01142 -0.07968 0.12758 -1.96156 0 0 0 0 0 0.00497 0.08029 0 3.57136 -0.53642 0 -0.93687 -0.19542 0.34358 -0.80325
GLU_252 -3.84569 0.58067 3.86885 -0.45012 0.06988 0.69771 1.56147 -1.65184 -0.00176 -0.00477 -1.97807 -1.37998 0 0 -1.10616 0 0 -0.00255 0.02825 0 4.25606 0.12651 0 -2.7348 0.18274 0.40828 -1.37531
LYS_253 -3.47552 0.59205 4.8745 -0.62195 0.18268 0.28682 2.32759 -1.86561 -0.06017 -0.28346 -5.43307 0.29384 0 0 -1.10616 0 0 -0.00364 0.02306 2.06389 0 0.21263 0 -1.5107 0.141 0.4564 -2.9058
PHE_254 -9.64193 1.43104 3.46124 -0.77533 0.06153 0.14124 1.4586 -2.37213 -0.03749 -0.12695 -0.55006 -0.48808 0 0 0 0 0 -0.04805 0.0591 0 2.66891 -0.17013 0 1.0402 0.29709 1.10893 -2.48227
PRO_255 -3.80882 0.47861 2.266 -0.19825 0.00819 0.1466 1.09206 -0.9651 -0 -0 0.39965 -0.06613 0 0 0 0 0 -0.04449 0.00534 0.77465 0 -0.85293 0 -2.4119 -0.05507 1.11444 -2.11717
GLU_256 -4.60568 0.57467 4.61396 -0.29414 0.04092 0.37718 2.55115 -2.03668 -0 -0 -2.39721 -0.33592 0 0 0 -0.98704 0 0.01043 0.00923 0 2.86435 0.08489 0 -2.7348 -0.41275 0.40804 -2.2694
VAL_257 -8.60428 1.54556 3.41838 -0.29274 0.12262 0.05411 2.74966 -2.78413 -0 -0 -2.43636 0.20964 0 0 -0.79006 0 0 0.01258 0.03142 0.52175 0 0.43176 0 1.9342 -0.20595 0.6996 -3.38224
ASN_258 -5.5144 0.83441 4.50234 -0.20067 0.05316 0.30635 2.39759 -2.36467 -0.0106 -0.0651 -1.45496 -0.3994 0 0 0 -0.98704 0 -0.12567 0.00039 0 1.98125 0.17444 0 -0.93687 -0.01633 0.78605 -1.03973
TYR_259 -3.35873 0.44439 2.82716 -0.66307 0.05196 0.33921 1.36995 -1.50434 -0 -0 -0.72888 -0.2578 0 0 0 0 0 0.06992 0.03355 0 2.22588 0.15071 0.00686 1.2797 0.03078 0.50708 2.82433
PHE_260 -8.06318 1.01302 2.01877 -0.56729 0.2249 0.30978 2.4058 -2.02115 -0.00335 -0.00938 -1.21333 -0.01678 0 0 0 0 0 0.03892 0.00096 0 2.96188 -0.19686 0 1.0402 -0.27624 0.47543 -1.8779
PHE_261 -11.2397 2.00305 2.01272 -0.50837 0.19628 0.227 1.48229 -2.55502 -0.00137 -0.00374 -0.43267 -0.20441 0 0 0 0 0 0.12163 0.18399 0 3.36742 -0.2197 0 1.0402 -0.14406 0.67586 -3.99863
GLU_262 -4.22042 0.259 3.96936 -0.36539 0.0505 0.6463 0.93748 -1.76681 -0.00335 -0.00938 -0.5398 -0.75419 0 0 0 -0.59953 0 0.13582 0.01761 0 3.68614 0.28688 0 -2.7348 0.13478 0.69609 -0.1737
PHE_263 -4.54408 0.58877 1.11505 -0.638 0.04211 0.36166 0.2679 -1.00423 -0.00137 -0.00374 0.27215 0.16746 0 0 0 0 0 2.90853 0.00426 0 2.01876 -0.16395 0 1.0402 -0.21193 15.2393 17.4589
GLU_264 -2.38356 0.30789 2.63527 -0.21861 0.03104 0.36833 0.89643 -1.11254 -0 -0 -0.77126 -0.46099 0 0 -0.82674 0 0 0.00144 0.02537 0 3.08368 0.19971 0 -2.7348 0.21171 16.0501 15.3025
PRO_265 -4.22695 0.5101 2.61213 -0.20338 0.00721 0.14537 0.30755 -1.1111 -0 -0 -0.28524 0.08018 0 0 0 0 0 0.29536 0.01548 0.2967 0 -0.67374 0 -2.4119 0.48591 1.32589 -2.83043
GLU_266 -3.52257 0.11103 3.78067 -0.20162 0.02396 0.28459 1.44403 -1.68923 -0.02145 -0.09249 -0.97524 -0.58942 0 0 0 0 0 -0.02428 0.06198 0 2.91943 -0.12684 0 -2.7348 0.11657 0.40625 -0.82946
THR_267 -7.50521 0.88309 5.11897 -0.15121 0.06705 0.05289 3.86929 -2.91768 -0.02145 -0.09249 -3.80707 0.56231 0 0 -0.90807 0 0 0.01867 0.00095 0.37026 0 -0.19458 2.57007 -1.0874 0.16728 0.36752 -2.6368
LYS_268 -5.48594 0.35123 5.90403 -0.54644 0.19777 0.29093 3.78512 -2.60643 -0.00417 -0.01883 -5.21745 0.36916 0 0 0 -0.71736 0 0.17381 0.11677 2.93275 0 0.16373 0 -1.5107 0.07439 0.45616 -1.29147
ILE_269 -8.25296 1.3751 1.78225 -0.48225 0.68131 0.10324 2.34545 -2.04436 -0 -0 -3.19168 0.08918 0 0 0 0 0 0.17059 0.50475 0.38429 0 -0.77992 0 0.73287 -0.17751 0.7137 -6.04595
VAL_270 -7.5451 0.67556 3.4576 -0.27265 0.16081 0.0578 2.64696 -2.51379 -0.00176 -0.02897 -3.59284 -0.3866 0 0 0 0 0 -0.0263 0.07285 0.179 0 -0.71016 0 1.9342 -0.38479 0.70562 -5.57255
VAL_271 -7.44283 0.94424 1.68496 -0.30488 0.17307 0.06244 2.21866 -2.09773 -0 -0 -2.23761 -0.55141 0 0 0 0 0 0.05926 0.02254 0.16744 0 -0.26977 0 1.9342 -0.39241 0.55918 -5.47066
GLN_272 -5.80617 0.34213 4.11631 -0.64884 0.2168 1.10067 1.53703 -2.08269 -0.00108 -0.01263 -1.49745 -1.9858 0 0 0 0 0 -0.05959 0.03788 0 4.39407 0.1101 0 -0.18838 -0.48327 0.45523 -0.45567
LYS_273 -7.6329 0.47743 8.14146 -0.60616 0.2867 0.2953 3.99587 -3.62007 -0.0305 -0.13575 -5.266 0.14016 0 0 -0.5011 0 0 0.04208 0.37549 2.53714 0 0.01036 0 -1.5107 -0.15124 0.51492 -2.6375
ASN_274 -4.36215 0.24434 4.95643 -0.18509 0.03647 0.28321 1.44322 -2.22091 -0.02124 -0.14565 -0.59234 -0.30175 0 0 0 0 0 -0.05281 0.00084 0 1.46748 0.10924 0 -0.93687 0.09644 0.56084 0.37969
GLU_275 -4.74615 0.23287 4.39172 -0.41729 0.04788 0.80026 1.63204 -2.07706 -0.00321 -0.05386 -1.47513 -0.48473 0 0 0 0 0 0.04607 0.02747 0 3.3655 -0.26472 0 -2.7348 -0.23672 0.34011 -1.60975
LEU_276 -9.0937 1.72011 2.04769 -0.7058 0.24136 0.26899 2.11157 -2.57938 -0.00409 -0.0295 -1.28944 0.15023 0 0 0 0 0 0.06668 0.09127 0.82454 0 -0.19626 0 0.18072 -0.19503 0.69639 -5.69367
LYS_277 -7.06794 0.37874 7.41293 -0.7938 0.32519 0.53595 3.5984 -3.3337 -0.00108 -0.01263 -4.96238 0.14781 0 0 0 -0.58026 0 -0.02301 0.07011 3.15523 0 -0.00248 0 -1.5107 0.03896 0.81799 -1.80668
ASP_278 -5.96284 0.48376 8.48722 -0.10677 0.00606 0.32439 3.62056 -3.6712 -0.01674 -0.09936 -4.77511 -0.25956 0 0 0 -0.58026 0 0.02431 0.00785 0 1.80426 0.1215 0 -2.3716 -0.09131 0.59641 -2.45843
ALA_279 -6.08614 0.37532 4.38025 -0.02292 0 0 2.72083 -2.75492 -0 -0 -2.41969 -0.37259 0 0 0 0 0 -0.02418 0 0 0 -0.3535 0 1.8394 -0.37072 0.4391 -2.64974
LEU_280 -10.4378 1.34583 3.74502 -0.51078 0.3082 0.11191 3.03705 -3.10838 -0 -0 -2.14036 0.24698 0 0 0 0 0 0.0064 0.23513 0.49424 0 -0.23456 0 0.18072 -0.33663 0.483 -6.57401
GLN_281 -4.71998 0.23893 4.56877 -0.82965 0.13293 0.8856 1.69371 -2.31885 -0.00409 -0.0295 -1.2381 -0.96462 0 0 0 0 0 -0.02284 0.04759 0 2.98977 -0.17365 0 -0.18838 -0.22612 0.51036 0.35186
ARG_282 -6.46958 0.53506 8.33558 -0.73907 0.08906 0.46535 2.96375 -3.57679 -0.04429 -0.25469 -5.33625 0.30591 0 0 0 -0.37422 0 -0.02725 0.09999 1.65663 0 -0.05131 0 -1.2888 -0.16753 0.54143 -3.33702
ILE_283 -8.62111 0.90642 4.34946 -0.68204 0.50764 0.23256 3.41982 -3.12745 -0 -0 -2.83698 0.29619 0 0 0 0 0 0.03282 0.22905 0.88841 0 0.1233 0 0.73287 -0.1312 0.85067 -2.82957
GLN_284 -7.25899 1.10919 6.35968 -0.42742 0.1183 0.30788 2.59941 -3.22722 -0.01019 -0.13081 -2.51208 -0.77499 0 0 0 0 0 -0.14969 0.22747 0 3.97288 -0.0986 0 -0.18838 -0.1817 0.62533 0.36007
THR_285 -3.80567 0.41261 4.74756 -0.20548 0.16014 0.07619 2.22252 -2.17927 -0 -0 -2.64411 -0.12029 0 0 -0.77341 0 0 -0.01626 0.01421 0.10588 0 0.13025 2.28543 -1.0874 0.14491 0.37214 -0.16004
LEU_286 -7.60209 1.23851 3.8834 -0.47554 0.13218 0.0925 2.32047 -2.86904 -0.02664 -0.14176 -1.35922 0.21718 0 0 0 0 0 0.43713 0.01313 0.62191 0 -0.21509 0 0.18072 0.46075 0.78092 -2.31057
ALA_287 -5.61821 0.9213 2.8273 -0.02267 0 0 1.92377 -2.35334 -0.01841 -0.10915 -0.76312 -0.36244 0 0 0 0 0 -0.09033 0 0 0 -0.4053 0 1.8394 -0.0493 0.81355 -1.46695
GLN_288 -6.26568 0.57155 5.48886 -0.42825 0.07516 0.3414 2.27602 -2.73789 -0 -0 -2.10929 -0.30178 0 0 -0.77341 0 0 -0.08726 0.09379 0 3.25019 -0.02082 0 -0.18838 -0.35025 0.40687 -0.75918
ASN_289 -4.09264 0.42151 3.77851 -0.20315 0.02162 0.31378 1.47189 -1.87833 -0 -0 -1.7385 -0.46272 0 0 0 0 0 0.11352 0.00085 0 2.33671 -0.3161 0 -0.93687 -0.41689 0.34781 -1.23899
GLU_290 -5.24093 0.49623 6.27955 -0.32578 0.06041 0.54754 3.27076 -2.7532 -0.06384 -0.41365 -2.25854 -0.90988 0 0 -0.54824 0 0 -0.00805 0.18283 0 3.31755 -0.0023 0 -2.7348 -0.41015 0.43604 -1.07844
ARG_291 -1.76965 0.15421 1.54225 -0.78148 0.15663 0.55729 0.13541 -0.79309 -0.01215 -0.04685 -0.06546 0.25129 0 0 0 0 0 -0.04144 0.05977 2.30341 0 -0.05235 0 -1.2888 -0.30469 0.53007 0.53438
THR_292 -3.16151 0.37953 2.66912 -0.11495 0.05832 0.05398 0.86466 -1.29827 -0.01822 -0.17072 0.83904 -1.46133 0 0 0 0 0 5.95719 0.01783 0.01493 0 -0.40978 2.28235 -1.0874 -0.48276 13.5806 18.5127
PHE_293 -9.06867 1.3 3.68843 -0.83753 0.22435 0.35446 1.54749 -2.69037 -0 -0 -0.16277 0.22945 0 0 0 0 0 -0.02201 0.58369 0 3.97221 0.23907 0 1.0402 1.43429 14.5632 16.3955
LEU_294 -6.07999 0.60276 2.67841 -0.46704 0.1754 0.08788 0.5226 -1.89979 -0.00997 -0.095 -0.44082 0.02834 0 0 0 0 0 0.33388 0.06597 0.68584 0 0.24699 0 0.18072 1.71848 1.49062 -0.17471
CYS_295 -6.91177 0.49099 3.89383 -0.17548 0.06155 0.08143 2.83081 -2.02817 -0.02001 -0.14394 -2.51692 -1.1725 0 0 0 0 0 0.00211 0.01893 1.29067 0 0.00496 0 3.6196 0.19904 0.67267 0.1978
ASP_296 -4.7057 0.10929 5.77623 -0.10993 0.0059 0.32335 3.39232 -2.5526 -0 -0 -5.76162 -0.03144 0 0 0 -1.18931 0 -0.08181 0.01029 0 3.21346 -0.36209 0 -2.3716 0.07985 0.54076 -3.71465
MET_297 -8.51269 1.29713 3.05089 -0.42261 0.0578 0.07907 2.25656 -2.02378 -0.00081 -0.00213 -2.48665 0.03855 0 0 0 0 0 -0.03122 0.32238 1.66679 0 0.28506 0 0.60916 0.09281 0.39336 -3.33032
GLN_298 -4.99639 0.2783 4.66664 -0.28575 0.04985 0.25204 2.36739 -2.17287 -0.00835 -0.03021 -2.79829 -0.59916 0 0 0 0 0 0.01069 0.06401 0 3.63466 0.21448 0 -0.18838 0.19109 0.38062 1.03038
ILE_299 -8.56392 1.61415 1.59654 -0.51848 0.56982 0.13571 2.42186 -2.0038 -0.00076 -0.00203 -2.41945 -0.38973 0 0 0 0 0 0.13819 0.05383 0.27185 0 -0.6046 0 0.73287 -0.04149 1.08398 -5.92545
ASN_300 -4.90142 0.58616 4.12828 -0.17495 0.03243 0.26059 2.47827 -2.13953 -0.00814 -0.0294 -2.44074 -0.85706 0 0 -0.60586 0 0 0.38826 0.00855 0 2.25183 0.43822 0 -0.93687 0.45575 1.3517 0.2861
SER_301 -3.11192 0.43271 2.71628 -0.01795 0 0.04791 0.91629 -1.33378 -0.01541 -0.1626 -0.39891 -0.75182 0 0 -0.60586 0 0 6.08441 0.0163 0.12003 0 0.26768 0.60571 -0.77834 2.39267 10.8636 17.287
SER_302 -3.55238 0.4685 2.66697 -0.04391 0.02035 0.07957 1.00154 -1.28759 -0.02996 -0.24487 -0.96899 -0.75224 0 0 0 0 0 -0.01033 0.01427 0.68235 0 -0.0161 0.60463 -0.77834 2.56949 10.8774 11.3004
GLU_303 -4.32512 0.18163 4.95259 -0.18997 0.02348 0.2776 2.53928 -2.10617 -0.00022 -0.00081 -2.44854 -0.54087 0 0 0 0 0 0.0607 0.01764 0 3.11003 0.0331 0 -2.7348 0.7393 0.55561 0.14446
LEU_304 -8.16064 1.19422 2.2469 -0.59685 0.16898 0.1471 2.33368 -2.01585 -0 -0 -2.57709 0.23456 0 0 0 0 0 -0.05517 0.28589 0.77285 0 -0.13197 0 0.18072 0.08565 0.55942 -5.3276
LYS_305 -6.91332 0.75573 6.81696 -0.30357 0.04468 0.15549 2.80086 -2.78833 -0.00149 -0.00564 -4.39291 -0.25839 0 0 0 0 0 0.04666 0.0935 2.2477 0 0.04367 0 -1.5107 0.02537 0.54478 -2.59896
ILE_306 -7.86398 0.96747 2.302 -0.48282 0.3856 0.11223 2.39307 -2.00292 -0 -0 -2.41381 -0.17578 0 0 0 0 0 -0.02143 0.02343 0.26293 0 -0.57186 0 0.73287 -0.11921 0.44064 -6.03158
ARG_307 -6.80357 0.39983 5.27708 -0.6901 0.09004 0.45643 2.90174 -2.51401 -0.00497 -0.04776 -4.30549 0.62877 0 0 0 -0.80189 0 0.23038 0.14721 2.23846 0 -0.03169 0 -1.2888 -0.10979 0.65617 -3.57196
ALA_308 -4.59813 0.61529 2.31402 -0.02334 0 0 2.03589 -1.7875 -0 -0 -2.15333 -0.41806 0 0 0 0 0 -0.01607 0 0 0 -0.08829 0 1.8394 0.15347 0.48343 -1.64323
ILE_309 -3.78757 0.34402 1.56965 -0.46568 0.30231 0.10515 0.43361 -1.07525 -0.0096 -0.03576 -0.177 -0.15187 0 0 0 0 0 -0.0821 0.01978 0.26539 0 -0.60159 0 0.73287 0.07505 0.28827 -2.25033
VAL_310 -7.66276 1.34955 3.79217 -0.2775 0.18785 0.05664 2.84864 -2.73919 -0 -0 -2.93046 -0.43951 0 0 0 0 0 0.33913 0.00258 0.21736 0 -0.76057 0 1.9342 -0.32207 0.74399 -3.65996
ASN_311 -1.89824 0.09288 2.50907 -0.19273 0.04625 0.29189 1.28519 -1.15798 -0.03115 -0.17557 -1.00901 -0.34223 0 0 -0.54824 0 0 -0.07783 0.01656 0 1.61628 0.19288 0 -0.93687 -0.16135 0.87352 0.39332
ASN_312 -2.87203 0.3652 2.15031 -0.36197 0.11723 0.71036 0.49707 -1.25799 -0 -0 0.13579 -1.89128 0 0 0 0 0 -0.0046 0.12659 0 2.54735 -0.53669 0 -0.93687 -0.11285 0.49749 -0.8269
ILE_313 -4.75964 0.71539 2.0526 -0.63559 0.42916 0.14387 0.71253 -1.35247 -0.00354 -0.03556 -0.39685 -0.04208 0 0 0 0 0 0.13842 0.07246 0.87149 0 -0.32796 0 0.73287 0.13478 0.69016 -0.85997
GLY_314 -2.73078 0.04467 2.67598 -0.00131 0 0 1.8489 -1.46732 -0.00354 -0.03556 -1.67255 -0.34172 0 0 0 0 0 -0.12222 0 0 0 -1.54343 0 0.83697 0.69072 0.53836 -1.28283
ASN_315 -2.9649 0.3913 1.31326 -0.38523 0.0245 0.7422 0.51726 -0.92084 -0 -0 -0.65986 -0.56167 0 0 0 0 0 -0.00691 0.01212 0 2.29642 0.31518 0 -0.93687 0.58614 0.12649 -0.11139
SER_316 -3.49251 0.17793 3.05642 -0.0239 0 0.05825 2.2918 -1.72641 -0 -0 -2.3137 -0.41436 0 0 0 0 0 0.08978 0.02097 0.04385 0 -0.53539 0.60154 -0.77834 0.14561 0.19473 -2.60374
LEU_317 -4.16391 0.40063 1.70652 -0.71826 0.36005 0.30434 0.38211 -1.10686 -0 -0 -0.15666 -0.10729 0 0 0 0 0 -0.0238 0.05345 2.06652 0 0.0313 0 0.18072 0.29369 0.36535 -0.13211
GLU_318 -5.84611 0.34545 6.59643 -0.38004 0.09835 0.69146 2.96465 -2.6672 -0.01054 -0.04352 -4.67354 -0.75833 0 0 0 -0.37422 0 0.00554 0.0202 0 3.17042 -0.00969 0 -2.7348 0.29147 0.35515 -2.95886
GLU_319 -2.90501 0.29303 2.84771 -0.20774 0.02589 0.31105 0.38775 -1.06785 -0.0023 -0.04028 -1.38393 -0.54645 0 0 0 0 0 -0.04067 0.09719 0 3.22374 0.22477 0 -2.7348 0.04417 0.29535 -1.17837
ILE_320 -7.34364 1.00191 2.25915 -0.49738 0.4734 0.1117 2.11773 -1.99237 -0.03841 -0.25232 -2.60945 -0.0659 0 0 0 0 0 0.04857 0.07764 0.30276 0 -0.70794 0 0.73287 -0.08458 0.53996 -5.92629
SER_321 -1.79489 0.11276 1.45664 -0.027 0.00035 0.02376 0.41181 -0.81348 -0.00176 -0.02897 -0.82334 -0.05956 0 0 0 0 0 -0.02022 0.00109 0.44902 0 0.1558 0.60008 -0.77834 -0.25989 0.63243 -0.76372
CYS_322 -6.28358 0.50841 2.85032 -0.04694 0 0.01383 0.72851 -1.64685 -0.02811 -0.18152 -0.78877 -0.30054 0 0 0 0 0 -0.01013 0.01546 0.19597 0 -0.11262 0 3.6196 -0.14479 0.39822 -1.21353
LEU_323 -5.16377 0.35204 2.62682 -0.46821 0.17771 0.1013 0.93153 -1.63186 -0.00955 -0.03901 -0.64972 0.14509 0 0 0 0 0 0.09851 0.20108 0.35153 0 -0.26304 0 0.18072 -0.04505 0.3876 -2.71627
LYS_324 -4.56234 0.36823 4.57314 -0.31673 0.03118 0.11885 1.61257 -1.93138 -0.01372 -0.05783 -1.96147 0.02278 0 0 0 0 0 0.02931 0.03141 2.18895 0 -0.02881 0 -1.5107 0.08994 0.4163 -0.90033
PHE_325 -8.48263 0.86844 2.63557 -0.86768 0.16458 0.14565 0.56731 -2.41807 -0.00731 -0.06623 -0.64607 -0.72855 0 0 0 0 0 0.0339 0.03412 0 1.95668 -0.2938 0 1.0402 0.32954 0.36365 -5.37068
GLU_326 -4.24074 0.37046 4.71039 -0.19405 0.023 0.28446 2.2197 -2.1588 -0 -0 -3.05466 -0.61595 0 0 0 0 0 0.02607 0.00543 0 3.16104 -0.06852 0 -2.7348 0.23888 0.32179 -1.70631
GLY_327 -2.59677 0.2721 0.9086 -0.00039 0 0 0.36234 -0.85921 -0 -0 -0.64944 -0.26682 0 0 0 0 0 0.30484 0 0 0 -1.53788 0 0.83697 0.47765 0.36809 -2.37991
TYR_328 -3.90367 0.09772 3.1865 -0.67876 0.1092 0.40235 1.80258 -1.70563 -0 -0 -1.6451 -0.04286 0 0 -0.90807 0 0 0.00487 0.31533 0 1.89945 -0.40776 0.0001 1.2797 0.35454 0.46092 0.62141
LYS_329 -3.3414 0.35501 2.429 -0.39314 0.07381 0.18598 0.64131 -1.12881 -0 -0 -0.59855 0.19574 0 0 0 0 0 -0.02303 0.01293 1.65492 0 0.00266 0 -1.5107 -0.42968 0.35127 -1.52268
LEU_330 -8.24748 0.87444 3.15624 -0.43158 0.22861 0.06062 2.4837 -2.40198 -0 -0 -2.00626 0.13354 0 0 0 0 0 0.00082 0.01669 0.73493 0 0.30627 0 0.18072 -0.17767 0.45563 -4.63279
ASN_331 -3.30376 0.17544 3.28364 -0.27874 0.03971 0.52235 1.15508 -1.60421 -0.02616 -0.16482 -0.95632 -0.82523 0 0 -1.10677 0 0 0.03729 0.00977 0 1.93782 -0.76825 0 -0.93687 0.402 0.43929 -1.96872
ILE_332 -6.79874 0.71403 2.90624 -0.47959 0.39139 0.10269 2.00541 -2.14009 -0.00097 -0.00259 -2.07469 -0.06058 0 0 0 0 0 -0.03335 0.01126 0.36683 0 -0.77892 0 0.73287 0.04723 0.45103 -4.64054
SER_333 -3.88979 0.21147 2.95992 -0.03088 0.00092 0.02396 1.46469 -1.58254 -0.03915 -0.21293 -3.39552 -0.07048 0 0 0 -0.38741 0 -0.0516 0.01807 0.50024 0 0.45571 1.78155 -0.77834 -0.1456 0.45194 -2.71576
PHE_334 -10.3493 1.57642 2.29166 -1.1389 0.18066 0.66037 2.55888 -2.39621 -0.02094 -0.14642 -2.00252 -0.15442 0 0 0 0 0 0.00139 9e-05 0 1.47213 -0.50534 0 1.0402 0.00621 0.53189 -6.39419
ASN_335 -6.93117 1.08165 5.54913 -0.31371 0.1278 0.53407 3.63702 -2.96851 -0 -0 -2.71263 -0.7355 0 0 -0.85799 0 0 0.0229 0.0192 0 1.84826 -0.45524 0 -0.93687 -0.32211 1.21345 -2.20025
PRO_336 -8.4687 1.31803 3.50398 -0.09531 0.00129 0.05886 2.06483 -1.72935 -0 -0 -1.0977 0.72378 0 0 0 0 0 -0.13867 0.01212 0.58968 0 -0.47873 0 -2.4119 -0.4571 1.02447 -5.5804
SER_337 -4.62417 0.54679 5.22834 -0.02914 0 0.06629 2.46573 -2.42461 -0.01019 -0.13081 -1.37393 -0.51746 0 0 -0.85799 0 0 -0.03334 0.01592 0.85136 0 0.32308 0.60036 -0.77834 -0.12328 0.39695 -0.40843
SER_338 -5.67064 0.47254 5.75129 -0.0231 0 0.02112 2.69762 -2.68797 -0 -0 -1.82717 -0.35922 0 0 0 0 0 -0.04238 0.00085 0.48536 0 0.30492 0.62798 -0.77834 0.09409 0.38935 -0.54369
LEU_339 -10.4032 2.07967 1.973 -0.69426 0.30018 0.27909 2.17222 -2.61913 -0 -0 -1.22091 0.08625 0 0 0 0 0 0.04886 0.07951 0.99126 0 -0.26647 0 0.18072 -0.13365 0.6844 -6.46246
LEU_340 -7.95565 0.55781 5.95927 -0.6489 0.31717 0.25448 2.97088 -3.29813 -0 -0 -2.23113 -0.11709 0 0 0 0 0 0.0008 0.19288 1.29618 0 -0.20406 0 0.18072 -0.14165 0.72221 -2.14422
ASP_341 -5.70164 0.39193 7.84311 -0.09814 0.00091 0.28575 3.35079 -3.4564 -0.00032 -0.00662 -4.00408 -0.49084 0 0 0 0 0 -0.04414 0.00365 0 1.69965 0.23311 0 -2.3716 -0.08211 0.76339 -1.6836
HIS_D_342 -11.5506 1.07943 9.43472 -0.33284 0.00266 0.37532 3.95149 -4.81589 -0.01646 -0.08861 -3.34337 -0.42278 0 0 -0.92054 -0.60878 0 -0.00287 0.00408 0 2.76589 -0.02476 0 -0.45461 -0.12789 0.88034 -4.21606
ILE_343 -9.54697 1.63557 3.6586 -0.55018 0.53746 0.10968 2.55185 -2.86886 -0 -0 -1.92158 0.1229 0 0 0 0 0 -0.05461 0.02661 0.5203 0 -0.42739 0 0.73287 -0.03488 0.74293 -4.76571
GLU_344 -2.90959 0.13738 3.51492 -0.34016 0.07932 0.40669 1.44524 -1.66253 -0 -1e-05 -1.2289 -0.65797 0 0 0 0 0 -0.08064 0.01107 0 3.42278 -0.2693 0 -2.7348 -0.23822 0.51453 -0.59018
SER_345 -5.23763 0.43335 5.65392 -0.04324 0.00062 0.06009 2.68503 -2.6328 -2e-05 -8e-05 -2.24363 -0.32845 0 0 -0.56804 0 0 -0.04362 0.34267 0.20567 0 -0.34302 2.11774 -0.77834 -0.58866 0.41613 -0.89232
PHE_346 -11.4812 2.51009 3.98329 -0.61108 0.21502 0.31906 3.00143 -3.34973 -0.0305 -0.13574 -1.03576 -0.1423 0 0 0 0 0 4.96484 0.02385 0 2.24893 -0.12978 0 1.0402 -0.05741 13.3187 14.6519
GLU_347 -2.90074 0.08329 4.68486 -0.23334 0.04585 0.3734 0.67484 -1.7637 -0.02033 -0.11116 -0.98104 -0.5475 0 0 0 0 0 -0.00742 0.02857 0 3.44924 -0.22448 0 -2.7348 0.06855 13.7409 13.625
SER_348 -3.10119 0.33573 5.19257 -0.02105 0 0.04967 3.04547 -2.15872 -0.00982 -0.135 -2.2616 -0.88987 0 0 -0.5011 0 0 0.00375 0.14975 0.18325 0 -0.3121 0.60501 -0.77834 0.08132 0.85278 0.3305
ASN_349 -2.56682 0.11917 2.73802 -0.19275 0.03365 0.30461 1.02437 -1.2208 -0.02124 -0.14565 -1.31441 -0.30536 0 0 0 0 0 -0.03209 0.00067 0 1.70566 0.04997 0 -0.93687 0.28291 0.41524 -0.06171
GLU_350 -5.55777 0.43717 5.65906 -0.18611 0.02952 0.27281 2.27885 -2.38868 -0.00218 -0.02027 -3.8443 -0.55401 0 0 0 0 0 0.1408 0.01605 0 3.15933 -0.00578 0 -2.7348 0.05333 0.395 -2.85199
ILE_351 -9.35495 1.09889 2.25616 -0.44831 0.42691 0.08394 2.24871 -2.51003 -0.004 -0.01146 -1.93103 0.10695 0 0 0 0 0 -0.05662 0.13475 0.51893 0 -0.57864 0 0.73287 -0.05719 0.43517 -6.90895
ASN_352 -6.68781 0.41756 5.01004 -0.16582 0.00509 0.25491 3.07614 -2.92523 -0.00926 -0.02971 -3.111 -0.24616 0 0 0 0 0 -0.06655 0.00441 0 2.922 0.1371 0 -0.93687 -0.07016 0.47323 -1.94808
PHE_353 -10.695 1.84911 1.91754 -0.64639 0.07354 0.37311 2.60864 -2.56077 -0.01311 -0.03953 -3.14153 0.15962 0 0 0 0 0 -0.04461 0.02809 0 2.30716 -0.2563 0 1.0402 0.16597 0.61942 -6.25485
ASP_354 -5.53786 0.18448 6.66923 -0.10688 0.01572 0.29989 3.42432 -2.91183 -0.02076 -0.07123 -6.17331 -0.26034 0 0 0 -0.71736 0 -0.055 0.05077 0 3.23189 -0.2085 0 -2.3716 0.12111 0.70418 -3.73304
PHE_355 -10.0737 1.14773 1.89639 -0.70908 0.09263 0.43369 2.76632 -2.46047 -0.0088 -0.02683 -3.30886 0.21153 0 0 0 0 0 -0.01727 0.45623 0 2.20612 -0.07 0 1.0402 -0.0081 0.53372 -5.89857
GLN_356 -6.06908 0.40043 5.33396 -0.44859 0.36757 0.32704 1.79445 -2.10547 -0.04297 -0.18074 -1.26444 -0.82804 0 0 -0.82674 -0.59953 0 -0.04489 0.05047 0 5.58723 -0.17452 0 -0.18838 -0.26972 0.50236 1.3204
GLY_357 -3.29208 0.19197 2.66805 -0.00111 0 0 0.99458 -1.53447 -0.01831 -0.08885 -0.09481 -0.29299 0 0 0 0 0 -0.04205 0 0 0 -1.53785 0 0.83697 0.08974 0.29297 -1.82823
ASN_358 -4.24664 0.36596 3.14869 -0.19216 0.05393 0.30385 1.33127 -1.73895 -0.00949 -0.10721 -0.83454 -0.34646 0 0 -1.10677 0 0 -0.07938 0.03351 0 1.57366 0.02921 0 -0.93687 0.29003 0.32127 -2.14708
SER_359 -1.87828 0.14968 1.955 -0.03551 0.01149 0.06557 0.30322 -0.85064 -0 -0 -0.25096 -0.65834 0 0 0 0 0 -0.00682 0.00017 0.45783 0 -0.01008 0.60068 -0.77834 0.0339 0.26853 -0.62289
LYS_360 -5.4433 0.37888 5.08281 -0.50279 0.16746 0.28296 1.29701 -2.00612 -0.01361 -0.05236 -0.83 0.08518 0 0 0 0 0 -0.00346 0.10624 1.77991 0 -0.0616 0 -1.5107 0.05963 0.11879 -1.06504
TYR_361 -6.37519 0.72727 1.6146 -0.6123 0.0377 0.27483 0.97218 -1.40398 -0.00016 -0.00041 -0.30318 -0.06608 0 0 0 0 0 -0.07226 0.02091 0 2.74256 0.06184 0.01906 1.2797 -0.35871 0.16901 -1.2726
PHE_362 -9.55226 1.38312 1.58707 -0.74889 0.22946 0.16202 2.30618 -2.25418 -0.00502 -0.01516 -2.23616 0.06707 0 0 0 0 0 -0.08593 0.32486 0 3.83982 -0.16261 0 1.0402 -0.3326 0.82571 -3.62731
LEU_363 -8.16067 0.98405 3.56816 -0.56338 0.23339 0.16221 2.49547 -2.6283 -0.00016 -0.00041 -2.98327 0.00267 0 0 0 0 0 0.03969 0.13774 1.30764 0 -0.36357 0 0.18072 -0.07354 1.09309 -4.56848
ILE_364 -9.44073 1.3092 2.00634 -0.46776 0.37547 0.10116 2.54643 -2.37959 -0.01206 -0.06825 -3.07175 -0.00898 0 0 0 0 0 -0.02102 0.51375 0.3958 0 -0.7351 0 0.73287 -0.24161 0.78605 -7.67978
THR_365 -6.07002 0.48875 4.62619 -0.22311 0.15475 0.09291 2.95671 -2.62763 -0.00705 -0.05309 -3.72006 -1.12611 0 0 -0.48755 0 0 0.00867 0.01494 0.73597 0 -0.01595 2.35269 -1.0874 -0.20946 0.64569 -3.55017
SER_366 -5.0976 0.55255 4.84824 -0.02905 0.00081 0.02444 1.96736 -2.33365 -0.03689 -0.2992 -0.50799 -0.21805 0 0 0 0 0 0.02625 0.02026 0.43544 0 0.06947 0.60379 -0.77834 -0.30368 0.48777 -0.56806
LYS_367 -5.0025 0.37477 5.57475 -0.46053 0.12043 0.27929 2.37805 -2.28891 -0.00269 -0.00998 -2.57693 -0.15346 0 0 0 0 0 -0.04553 0.0361 1.82639 0 -0.05158 0 -1.5107 -0.33353 0.43435 -1.4122
SER_368 -1.99781 0.32122 1.95441 -0.03601 0.01828 0.06629 0.13788 -0.80591 -0.00375 -0.06626 0.08733 -0.60919 0 0 0 0 0 -0.02653 0.00216 0.43369 0 -0.04039 0.6034 -0.77834 0.07933 0.37557 -0.28464
GLU_369 -4.25527 0.78067 5.65924 -0.21138 0.03081 0.34764 2.01697 -2.23629 -0.01246 -0.10896 -1.61037 -0.51541 0 0 0 0 0 -0.00919 0.00493 0 3.07313 0.19757 0 -2.7348 0.58793 1.02791 2.03267
PRO_370 -2.72612 0.62619 3.20164 -0.0761 0 0.04621 1.39936 -1.32603 -0 -0 -0.85933 0.60196 0 0 -0.70245 0 0 -0.1844 0.00274 0.43275 0 -0.55741 0 -2.4119 0.27662 0.96973 -1.28653
GLU_371 -5.54287 0.74325 5.9253 -0.33091 0.0861 0.45008 2.87342 -2.48198 -0.00484 -0.02017 -4.02013 -0.47564 0 0 0 0 0 -0.142 0.00842 0 4.10062 -0.26103 0 -2.7348 -0.35797 0.27558 -1.90955
LEU_372 -8.81863 1.27314 3.46419 -0.57208 0.16168 0.14466 2.67634 -2.5555 -0.00172 -0.00504 -2.26393 0.23133 0 0 -0.48755 0 0 0.02075 0.0002 0.78146 0 -0.12357 0 0.18072 -0.1055 0.39752 -5.60153
LYS_373 -6.82801 0.42833 5.63791 -0.33293 0.03791 0.22353 3.30088 -2.68734 -0.00484 -0.02017 -4.14691 -0.13301 0 0 -0.70245 0 0 0.00377 0.12432 2.36122 0 -0.00767 0 -1.5107 0.10482 0.57443 -3.5769
GLN_374 -10.9004 1.0549 8.52507 -0.26194 0.03367 0.22306 5.72413 -4.25632 -0.01864 -0.08179 -5.46164 -0.73226 0 0 -0.3525 -1.60223 0 0.00403 0.156 0 3.27981 -0.1205 0 -0.18838 -0.04931 0.64809 -4.37714
ILE_375 -10.2858 2.06492 3.72904 -0.65096 0.77292 0.12122 3.0343 -3.0686 -0 -0 -2.66577 0.31324 0 0 0 0 0 0.04323 0.0808 1.00133 0 -0.76637 0 0.73287 -0.28774 1.15145 -4.67991
LEU_376 -8.33098 1.07331 2.31935 -0.67315 0.40573 0.23754 2.03062 -2.17506 -0.01832 -0.07517 -2.66058 0.04244 0 0 0 0 0 0.04561 0.34566 1.3261 0 -0.23425 0 0.18072 -0.07518 1.33993 -4.8957
VAL_377 -5.00315 0.88252 1.58852 -0.38044 0.60572 0.09024 1.24764 -1.46388 -4e-05 -0.00096 -1.53569 -0.1814 0 0 0 0 0 0.03895 0.03457 1.64331 0 -0.25957 0 1.9342 -0.01653 1.4673 0.69131
PRO_378 -5.13606 0.6005 2.91458 -0.20329 0.01211 0.15188 1.1353 -1.3773 -0 -0 -1.20506 -0.01145 0 0 0 0 0 0.02157 0.00552 0.35685 0 -0.84119 0 -2.4119 -0.3214 1.11605 -5.19329
SER_379 -3.09648 0.28245 3.19593 -0.03591 0 0.05236 1.38272 -1.35863 -0.02244 -0.15436 -2.88599 -0.57191 0 0 -0.33645 0 0 0.00585 0.01573 0.66225 0 0.22943 2.08149 -0.77834 -0.24635 9.76574 8.1871
ARG:CtermProteinFull_380 -1.99778 0.18977 2.24833 -0.6167 0.10458 0.38639 1.05617 -0.90746 -0 -0 -1.89501 -0.04279 0 0 -0.33645 0 0 0 0.01383 0.98688 0 0 0 -1.2888 -0.07678 19.3677 17.1919
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14009 DOMAINID 14397 MODEL 4 SSGCID - MygeA.20065.a Beta sliding clamp  MG_001
MODEL     4
REMARK    Rerank model04.pdb score: 500.922 tmscore: 0.84219 1vpkA_205 prob: 100 ident: 20.73
ATOM      1  N   MET A   1     -18.669  31.676   0.182  1.00  0.970          N  
ATOM      2  CA  MET A   1     -18.041  30.792   1.173  1.00  0.970          C  
ATOM      3  C   MET A   1     -17.499  31.580   2.343  1.00  0.990          C  
ATOM      4  O   MET A   1     -16.648  32.466   2.182  1.00  1.030          O  
ATOM      5  CB  MET A   1     -16.844  29.987   0.637  1.00  1.360          C  
ATOM      6  CG  MET A   1     -16.287  28.961   1.696  1.00  1.360          C  
ATOM      7  SD  MET A   1     -14.831  27.994   1.198  1.00  1.360          S  
ATOM      8  CE  MET A   1     -13.482  29.137   1.522  1.00  1.360          C  
ATOM      9 1H   MET A   1     -18.885  31.168  -0.668  1.00  1.160          H  
ATOM     10 2H   MET A   1     -19.544  32.053   0.555  1.00  1.160          H  
ATOM     11 3H   MET A   1     -18.068  32.463  -0.020  1.00  1.160          H  
ATOM     12  HA  MET A   1     -18.797  30.107   1.549  1.00  1.160          H  
ATOM     13 1HB  MET A   1     -17.110  29.470  -0.267  1.00  1.630          H  
ATOM     14 2HB  MET A   1     -16.045  30.657   0.397  1.00  1.630          H  
ATOM     15 1HG  MET A   1     -16.017  29.487   2.608  1.00  1.630          H  
ATOM     16 2HG  MET A   1     -17.084  28.271   1.940  1.00  1.630          H  
ATOM     17 1HE  MET A   1     -12.535  28.658   1.264  1.00  1.630          H  
ATOM     18 2HE  MET A   1     -13.608  30.035   0.925  1.00  1.630          H  
ATOM     19 3HE  MET A   1     -13.477  29.405   2.582  1.00  1.630          H  
ATOM     20  N   LYS A   2     -17.948  31.214   3.527  1.00  1.010          N  
ATOM     21  CA  LYS A   2     -17.472  31.817   4.764  1.00  1.070          C  
ATOM     22  C   LYS A   2     -17.511  30.778   5.853  1.00  1.060          C  
ATOM     23  O   LYS A   2     -18.555  30.193   6.162  1.00  1.140          O  
ATOM     24  CB  LYS A   2     -18.288  33.067   5.122  1.00  1.470          C  
ATOM     25  CG  LYS A   2     -17.853  33.816   6.389  1.00  1.470          C  
ATOM     26  CD  LYS A   2     -18.577  35.171   6.472  1.00  1.470          C  
ATOM     27  CE  LYS A   2     -18.175  35.977   7.695  1.00  1.470          C  
ATOM     28  NZ  LYS A   2     -18.821  37.336   7.708  1.00  1.470          N  
ATOM     29  H   LYS A   2     -18.640  30.455   3.566  1.00  1.210          H  
ATOM     30  HA  LYS A   2     -16.430  32.112   4.637  1.00  1.280          H  
ATOM     31 1HB  LYS A   2     -18.248  33.769   4.288  1.00  1.770          H  
ATOM     32 2HB  LYS A   2     -19.327  32.794   5.265  1.00  1.770          H  
ATOM     33 1HG  LYS A   2     -18.141  33.218   7.254  1.00  1.770          H  
ATOM     34 2HG  LYS A   2     -16.782  33.950   6.425  1.00  1.770          H  
ATOM     35 1HD  LYS A   2     -18.342  35.755   5.578  1.00  1.770          H  
ATOM     36 2HD  LYS A   2     -19.654  35.000   6.499  1.00  1.770          H  
ATOM     37 1HE  LYS A   2     -18.486  35.440   8.585  1.00  1.770          H  
ATOM     38 2HE  LYS A   2     -17.090  36.096   7.710  1.00  1.770          H  
ATOM     39 1HZ  LYS A   2     -18.537  37.835   8.539  1.00  1.770          H  
ATOM     40 2HZ  LYS A   2     -18.538  37.871   6.888  1.00  1.770          H  
ATOM     41 3HZ  LYS A   2     -19.824  37.234   7.706  1.00  1.770          H  
ATOM     42  N   ILE A   3     -16.361  30.521   6.446  1.00  1.010          N  
ATOM     43  CA  ILE A   3     -16.345  29.524   7.485  1.00  1.030          C  
ATOM     44  C   ILE A   3     -15.682  30.091   8.738  1.00  1.030          C  
ATOM     45  O   ILE A   3     -14.613  30.709   8.679  1.00  1.030          O  
ATOM     46  CB  ILE A   3     -15.624  28.237   6.968  1.00  1.430          C  
ATOM     47  CG1 ILE A   3     -14.161  28.507   6.632  1.00  1.430          C  
ATOM     48  CG2 ILE A   3     -16.300  27.736   5.674  1.00  1.430          C  
ATOM     49  CD1 ILE A   3     -13.315  27.301   6.268  1.00  1.430          C  
ATOM     50  H   ILE A   3     -15.512  31.022   6.160  1.00  1.210          H  
ATOM     51  HA  ILE A   3     -17.367  29.259   7.752  1.00  1.240          H  
ATOM     52  HB  ILE A   3     -15.686  27.494   7.723  1.00  1.720          H  
ATOM     53 1HG1 ILE A   3     -14.126  29.220   5.811  1.00  1.720          H  
ATOM     54 2HG1 ILE A   3     -13.692  28.936   7.491  1.00  1.720          H  
ATOM     55 1HG2 ILE A   3     -15.846  26.830   5.315  1.00  1.720          H  
ATOM     56 2HG2 ILE A   3     -17.303  27.547   5.863  1.00  1.720          H  
ATOM     57 3HG2 ILE A   3     -16.227  28.491   4.899  1.00  1.720          H  
ATOM     58 1HD1 ILE A   3     -12.295  27.613   6.069  1.00  1.720          H  
ATOM     59 2HD1 ILE A   3     -13.316  26.603   7.080  1.00  1.720          H  
ATOM     60 3HD1 ILE A   3     -13.701  26.829   5.402  1.00  1.720          H  
ATOM     61  N   LEU A   4     -16.314  29.879   9.884  1.00  1.110          N  
ATOM     62  CA  LEU A   4     -15.733  30.312  11.149  1.00  1.140          C  
ATOM     63  C   LEU A   4     -15.230  29.082  11.886  1.00  1.110          C  
ATOM     64  O   LEU A   4     -16.003  28.218  12.308  1.00  1.190          O  
ATOM     65  CB  LEU A   4     -16.768  31.117  11.933  1.00  1.580          C  
ATOM     66  CG  LEU A   4     -16.922  32.678  11.598  1.00  1.580          C  
ATOM     67  CD1 LEU A   4     -15.680  33.430  12.037  1.00  1.580          C  
ATOM     68  CD2 LEU A   4     -17.131  32.924  10.088  1.00  1.580          C  
ATOM     69  H   LEU A   4     -17.246  29.451   9.890  1.00  1.330          H  
ATOM     70  HA  LEU A   4     -14.871  30.937  10.949  1.00  1.370          H  
ATOM     71 1HB  LEU A   4     -17.745  30.661  11.771  1.00  1.900          H  
ATOM     72 2HB  LEU A   4     -16.539  31.027  12.973  1.00  1.900          H  
ATOM     73  HG  LEU A   4     -17.776  33.063  12.157  1.00  1.900          H  
ATOM     74 1HD1 LEU A   4     -15.809  34.488  11.830  1.00  1.900          H  
ATOM     75 2HD1 LEU A   4     -15.536  33.292  13.102  1.00  1.900          H  
ATOM     76 3HD1 LEU A   4     -14.812  33.076  11.514  1.00  1.900          H  
ATOM     77 1HD2 LEU A   4     -17.248  33.984   9.927  1.00  1.900          H  
ATOM     78 2HD2 LEU A   4     -16.275  32.587   9.533  1.00  1.900          H  
ATOM     79 3HD2 LEU A   4     -18.012  32.402   9.739  1.00  1.900          H  
ATOM     80  N   ILE A   5     -13.906  28.954  11.940  1.00  1.070          N  
ATOM     81  CA  ILE A   5     -13.296  27.726  12.435  1.00  1.060          C  
ATOM     82  C   ILE A   5     -12.468  27.869  13.709  1.00  1.050          C  
ATOM     83  O   ILE A   5     -11.585  28.717  13.790  1.00  1.000          O  
ATOM     84  CB  ILE A   5     -12.382  27.143  11.331  1.00  1.490          C  
ATOM     85  CG1 ILE A   5     -13.123  26.987   9.974  1.00  1.490          C  
ATOM     86  CG2 ILE A   5     -11.883  25.808  11.764  1.00  1.490          C  
ATOM     87  CD1 ILE A   5     -14.272  26.031   9.927  1.00  1.490          C  
ATOM     88  H   ILE A   5     -13.330  29.736  11.605  1.00  1.280          H  
ATOM     89  HA  ILE A   5     -14.091  27.014  12.649  1.00  1.270          H  
ATOM     90  HB  ILE A   5     -11.537  27.809  11.157  1.00  1.790          H  
ATOM     91 1HG1 ILE A   5     -13.493  27.968   9.681  1.00  1.790          H  
ATOM     92 2HG1 ILE A   5     -12.393  26.672   9.245  1.00  1.790          H  
ATOM     93 1HG2 ILE A   5     -11.264  25.395  10.988  1.00  1.790          H  
ATOM     94 2HG2 ILE A   5     -11.310  25.902  12.672  1.00  1.790          H  
ATOM     95 3HG2 ILE A   5     -12.698  25.145  11.951  1.00  1.790          H  
ATOM     96 1HD1 ILE A   5     -14.677  26.013   8.944  1.00  1.790          H  
ATOM     97 2HD1 ILE A   5     -13.953  25.044  10.159  1.00  1.790          H  
ATOM     98 3HD1 ILE A   5     -15.045  26.340  10.626  1.00  1.790          H  
ATOM     99  N   ASN A   6     -12.733  27.023  14.700  1.00  1.150          N  
ATOM    100  CA  ASN A   6     -11.948  27.051  15.931  1.00  1.170          C  
ATOM    101  C   ASN A   6     -10.515  26.651  15.608  1.00  1.180          C  
ATOM    102  O   ASN A   6     -10.276  25.574  15.036  1.00  1.370          O  
ATOM    103  CB  ASN A   6     -12.543  26.160  17.003  1.00  1.630          C  
ATOM    104  CG  ASN A   6     -11.886  26.366  18.382  1.00  1.630          C  
ATOM    105  OD1 ASN A   6     -10.651  26.329  18.577  1.00  1.630          O  
ATOM    106  ND2 ASN A   6     -12.732  26.598  19.365  1.00  1.630          N  
ATOM    107  H   ASN A   6     -13.493  26.365  14.587  1.00  1.380          H  
ATOM    108  HA  ASN A   6     -11.904  28.067  16.299  1.00  1.400          H  
ATOM    109 1HB  ASN A   6     -13.608  26.371  17.090  1.00  1.960          H  
ATOM    110 2HB  ASN A   6     -12.436  25.114  16.709  1.00  1.960          H  
ATOM    111 1HD2 ASN A   6     -12.393  26.748  20.297  1.00  1.960          H  
ATOM    112 2HD2 ASN A   6     -13.716  26.628  19.185  1.00  1.960          H  
ATOM    113  N   LYS A   7      -9.559  27.496  15.991  1.00  1.110          N  
ATOM    114  CA  LYS A   7      -8.168  27.221  15.675  1.00  1.120          C  
ATOM    115  C   LYS A   7      -7.635  25.917  16.254  1.00  1.130          C  
ATOM    116  O   LYS A   7      -6.758  25.309  15.648  1.00  1.120          O  
ATOM    117  CB  LYS A   7      -7.249  28.371  16.139  1.00  1.560          C  
ATOM    118  CG  LYS A   7      -7.094  28.541  17.659  1.00  1.560          C  
ATOM    119  CD  LYS A   7      -6.137  29.696  17.996  1.00  1.560          C  
ATOM    120  CE  LYS A   7      -5.953  29.839  19.506  1.00  1.560          C  
ATOM    121  NZ  LYS A   7      -4.982  30.914  19.869  1.00  1.560          N  
ATOM    122  H   LYS A   7      -9.832  28.358  16.480  1.00  1.330          H  
ATOM    123  HA  LYS A   7      -8.089  27.140  14.594  1.00  1.340          H  
ATOM    124 1HB  LYS A   7      -6.254  28.243  15.709  1.00  1.880          H  
ATOM    125 2HB  LYS A   7      -7.646  29.318  15.772  1.00  1.880          H  
ATOM    126 1HG  LYS A   7      -8.072  28.741  18.101  1.00  1.880          H  
ATOM    127 2HG  LYS A   7      -6.690  27.636  18.103  1.00  1.880          H  
ATOM    128 1HD  LYS A   7      -5.164  29.520  17.530  1.00  1.880          H  
ATOM    129 2HD  LYS A   7      -6.532  30.628  17.603  1.00  1.880          H  
ATOM    130 1HE  LYS A   7      -6.915  30.074  19.954  1.00  1.880          H  
ATOM    131 2HE  LYS A   7      -5.597  28.893  19.909  1.00  1.880          H  
ATOM    132 1HZ  LYS A   7      -4.902  30.966  20.871  1.00  1.880          H  
ATOM    133 2HZ  LYS A   7      -4.074  30.703  19.472  1.00  1.880          H  
ATOM    134 3HZ  LYS A   7      -5.299  31.826  19.518  1.00  1.880          H  
ATOM    135  N   SER A   8      -8.155  25.435  17.390  1.00  1.220          N  
ATOM    136  CA  SER A   8      -7.585  24.212  17.948  1.00  1.280          C  
ATOM    137  C   SER A   8      -7.892  23.006  17.077  1.00  1.180          C  
ATOM    138  O   SER A   8      -6.994  22.231  16.717  1.00  1.200          O  
ATOM    139  CB  SER A   8      -8.113  23.967  19.354  1.00  1.770          C  
ATOM    140  OG  SER A   8      -7.665  24.951  20.254  1.00  1.770          O  
ATOM    141  H   SER A   8      -8.907  25.922  17.882  1.00  1.460          H  
ATOM    142  HA  SER A   8      -6.500  24.331  17.997  1.00  1.540          H  
ATOM    143 1HB  SER A   8      -9.203  23.964  19.334  1.00  2.120          H  
ATOM    144 2HB  SER A   8      -7.794  22.985  19.694  1.00  2.120          H  
ATOM    145  HG  SER A   8      -8.045  24.723  21.107  1.00  2.120          H  
ATOM    146  N   GLU A   9      -9.155  22.888  16.678  1.00  1.140          N  
ATOM    147  CA  GLU A   9      -9.559  21.765  15.856  1.00  1.120          C  
ATOM    148  C   GLU A   9      -8.926  21.852  14.483  1.00  1.060          C  
ATOM    149  O   GLU A   9      -8.502  20.836  13.922  1.00  1.110          O  
ATOM    150  CB  GLU A   9     -11.078  21.711  15.741  1.00  1.580          C  
ATOM    151  CG  GLU A   9     -11.788  21.352  17.043  1.00  1.580          C  
ATOM    152  CD  GLU A   9     -11.384  19.991  17.554  1.00  1.580          C  
ATOM    153  OE1 GLU A   9     -11.362  19.068  16.778  1.00  1.580          O  
ATOM    154  OE2 GLU A   9     -11.063  19.876  18.723  1.00  1.580          O  
ATOM    155  H   GLU A   9      -9.836  23.561  16.999  1.00  1.370          H  
ATOM    156  HA  GLU A   9      -9.211  20.849  16.324  1.00  1.340          H  
ATOM    157 1HB  GLU A   9     -11.447  22.687  15.415  1.00  1.890          H  
ATOM    158 2HB  GLU A   9     -11.356  20.980  14.988  1.00  1.890          H  
ATOM    159 1HG  GLU A   9     -11.540  22.102  17.794  1.00  1.890          H  
ATOM    160 2HG  GLU A   9     -12.864  21.376  16.882  1.00  1.890          H  
ATOM    161  N   LEU A  10      -8.798  23.072  13.953  1.00  1.010          N  
ATOM    162  CA  LEU A  10      -8.216  23.182  12.637  1.00  0.960          C  
ATOM    163  C   LEU A  10      -6.733  22.865  12.683  1.00  0.960          C  
ATOM    164  O   LEU A  10      -6.230  22.159  11.806  1.00  0.960          O  
ATOM    165  CB  LEU A  10      -8.454  24.567  12.053  1.00  1.360          C  
ATOM    166  CG  LEU A  10      -7.999  24.797  10.585  1.00  1.360          C  
ATOM    167  CD1 LEU A  10      -8.684  23.802   9.636  1.00  1.360          C  
ATOM    168  CD2 LEU A  10      -8.358  26.228  10.165  1.00  1.360          C  
ATOM    169  H   LEU A  10      -9.160  23.899  14.438  1.00  1.210          H  
ATOM    170  HA  LEU A  10      -8.708  22.454  12.010  1.00  1.150          H  
ATOM    171 1HB  LEU A  10      -9.470  24.759  12.129  1.00  1.640          H  
ATOM    172 2HB  LEU A  10      -7.928  25.293  12.678  1.00  1.640          H  
ATOM    173  HG  LEU A  10      -6.942  24.648  10.521  1.00  1.640          H  
ATOM    174 1HD1 LEU A  10      -8.348  23.993   8.622  1.00  1.640          H  
ATOM    175 2HD1 LEU A  10      -8.432  22.779   9.888  1.00  1.640          H  
ATOM    176 3HD1 LEU A  10      -9.757  23.929   9.693  1.00  1.640          H  
ATOM    177 1HD2 LEU A  10      -8.025  26.404   9.149  1.00  1.640          H  
ATOM    178 2HD2 LEU A  10      -9.421  26.385  10.217  1.00  1.640          H  
ATOM    179 3HD2 LEU A  10      -7.875  26.919  10.828  1.00  1.640          H  
ATOM    180  N   ASN A  11      -6.011  23.310  13.723  1.00  1.000          N  
ATOM    181  CA  ASN A  11      -4.592  23.001  13.780  1.00  1.030          C  
ATOM    182  C   ASN A  11      -4.399  21.491  13.759  1.00  1.060          C  
ATOM    183  O   ASN A  11      -3.522  20.990  13.054  1.00  1.070          O  
ATOM    184  CB  ASN A  11      -3.959  23.548  15.051  1.00  1.430          C  
ATOM    185  CG  ASN A  11      -3.791  25.034  15.070  1.00  1.430          C  
ATOM    186  OD1 ASN A  11      -3.824  25.690  14.042  1.00  1.430          O  
ATOM    187  ND2 ASN A  11      -3.603  25.581  16.242  1.00  1.430          N  
ATOM    188  H   ASN A  11      -6.422  23.909  14.442  1.00  1.200          H  
ATOM    189  HA  ASN A  11      -4.096  23.420  12.904  1.00  1.240          H  
ATOM    190 1HB  ASN A  11      -4.583  23.267  15.903  1.00  1.720          H  
ATOM    191 2HB  ASN A  11      -2.986  23.082  15.194  1.00  1.720          H  
ATOM    192 1HD2 ASN A  11      -3.482  26.570  16.311  1.00  1.720          H  
ATOM    193 2HD2 ASN A  11      -3.585  25.015  17.065  1.00  1.720          H  
ATOM    194  N   LYS A  12      -5.239  20.747  14.493  1.00  1.090          N  
ATOM    195  CA  LYS A  12      -5.109  19.296  14.493  1.00  1.140          C  
ATOM    196  C   LYS A  12      -5.348  18.698  13.104  1.00  1.060          C  
ATOM    197  O   LYS A  12      -4.556  17.869  12.635  1.00  1.070          O  
ATOM    198  CB  LYS A  12      -6.073  18.677  15.508  1.00  1.580          C  
ATOM    199  CG  LYS A  12      -5.674  18.896  16.979  1.00  1.580          C  
ATOM    200  CD  LYS A  12      -6.573  18.109  17.962  1.00  1.580          C  
ATOM    201  CE  LYS A  12      -7.952  18.762  18.089  1.00  1.580          C  
ATOM    202  NZ  LYS A  12      -8.801  18.145  19.154  1.00  1.580          N  
ATOM    203  H   LYS A  12      -5.932  21.213  15.093  1.00  1.310          H  
ATOM    204  HA  LYS A  12      -4.091  19.046  14.788  1.00  1.370          H  
ATOM    205 1HB  LYS A  12      -7.060  19.111  15.355  1.00  1.890          H  
ATOM    206 2HB  LYS A  12      -6.153  17.606  15.328  1.00  1.890          H  
ATOM    207 1HG  LYS A  12      -4.638  18.585  17.118  1.00  1.890          H  
ATOM    208 2HG  LYS A  12      -5.742  19.960  17.208  1.00  1.890          H  
ATOM    209 1HD  LYS A  12      -6.694  17.085  17.609  1.00  1.890          H  
ATOM    210 2HD  LYS A  12      -6.102  18.084  18.944  1.00  1.890          H  
ATOM    211 1HE  LYS A  12      -7.818  19.820  18.316  1.00  1.890          H  
ATOM    212 2HE  LYS A  12      -8.481  18.670  17.144  1.00  1.890          H  
ATOM    213 1HZ  LYS A  12      -9.703  18.667  19.155  1.00  1.890          H  
ATOM    214 2HZ  LYS A  12      -8.969  17.175  18.951  1.00  1.890          H  
ATOM    215 3HZ  LYS A  12      -8.358  18.234  20.051  1.00  1.890          H  
ATOM    216  N   ILE A  13      -6.394  19.163  12.408  1.00  1.000          N  
ATOM    217  CA  ILE A  13      -6.700  18.631  11.083  1.00  0.940          C  
ATOM    218  C   ILE A  13      -5.611  18.921  10.087  1.00  0.880          C  
ATOM    219  O   ILE A  13      -5.174  18.037   9.345  1.00  0.890          O  
ATOM    220  CB  ILE A  13      -8.002  19.221  10.490  1.00  1.340          C  
ATOM    221  CG1 ILE A  13      -9.204  18.770  11.307  1.00  1.340          C  
ATOM    222  CG2 ILE A  13      -8.158  18.808   8.972  1.00  1.340          C  
ATOM    223  CD1 ILE A  13     -10.498  19.522  10.986  1.00  1.340          C  
ATOM    224  H   ILE A  13      -7.018  19.855  12.847  1.00  1.200          H  
ATOM    225  HA  ILE A  13      -6.805  17.548  11.168  1.00  1.130          H  
ATOM    226  HB  ILE A  13      -7.956  20.312  10.563  1.00  1.610          H  
ATOM    227 1HG1 ILE A  13      -9.348  17.717  11.143  1.00  1.610          H  
ATOM    228 2HG1 ILE A  13      -8.983  18.918  12.360  1.00  1.610          H  
ATOM    229 1HG2 ILE A  13      -9.051  19.239   8.569  1.00  1.610          H  
ATOM    230 2HG2 ILE A  13      -7.321  19.160   8.374  1.00  1.610          H  
ATOM    231 3HG2 ILE A  13      -8.215  17.720   8.896  1.00  1.610          H  
ATOM    232 1HD1 ILE A  13     -11.298  19.144  11.626  1.00  1.610          H  
ATOM    233 2HD1 ILE A  13     -10.346  20.583  11.179  1.00  1.610          H  
ATOM    234 3HD1 ILE A  13     -10.787  19.385   9.952  1.00  1.610          H  
ATOM    235  N   LEU A  14      -5.196  20.183  10.016  1.00  0.850          N  
ATOM    236  CA  LEU A  14      -4.226  20.543   9.011  1.00  0.830          C  
ATOM    237  C   LEU A  14      -2.893  19.909   9.270  1.00  0.890          C  
ATOM    238  O   LEU A  14      -2.299  19.339   8.368  1.00  0.890          O  
ATOM    239  CB  LEU A  14      -4.012  22.046   8.984  1.00  1.170          C  
ATOM    240  CG  LEU A  14      -5.180  22.905   8.573  1.00  1.170          C  
ATOM    241  CD1 LEU A  14      -4.754  24.320   8.783  1.00  1.170          C  
ATOM    242  CD2 LEU A  14      -5.625  22.632   7.117  1.00  1.170          C  
ATOM    243  H   LEU A  14      -5.569  20.879  10.666  1.00  1.020          H  
ATOM    244  HA  LEU A  14      -4.577  20.191   8.047  1.00  1.000          H  
ATOM    245 1HB  LEU A  14      -3.721  22.358   9.994  1.00  1.400          H  
ATOM    246 2HB  LEU A  14      -3.181  22.263   8.316  1.00  1.400          H  
ATOM    247  HG  LEU A  14      -6.009  22.701   9.237  1.00  1.400          H  
ATOM    248 1HD1 LEU A  14      -5.559  24.975   8.565  1.00  1.400          H  
ATOM    249 2HD1 LEU A  14      -4.454  24.453   9.821  1.00  1.400          H  
ATOM    250 3HD1 LEU A  14      -3.927  24.532   8.138  1.00  1.400          H  
ATOM    251 1HD2 LEU A  14      -6.464  23.260   6.863  1.00  1.400          H  
ATOM    252 2HD2 LEU A  14      -4.805  22.836   6.433  1.00  1.400          H  
ATOM    253 3HD2 LEU A  14      -5.929  21.608   7.018  1.00  1.400          H  
ATOM    254  N   LYS A  15      -2.419  19.903  10.509  1.00  0.980          N  
ATOM    255  CA  LYS A  15      -1.115  19.312  10.725  1.00  1.100          C  
ATOM    256  C   LYS A  15      -1.116  17.835  10.379  1.00  1.080          C  
ATOM    257  O   LYS A  15      -0.201  17.339   9.712  1.00  1.150          O  
ATOM    258  CB  LYS A  15      -0.667  19.491  12.176  1.00  1.490          C  
ATOM    259  CG  LYS A  15      -0.290  20.923  12.570  1.00  1.490          C  
ATOM    260  CD  LYS A  15       0.108  20.991  14.051  1.00  1.490          C  
ATOM    261  CE  LYS A  15       0.462  22.413  14.484  1.00  1.490          C  
ATOM    262  NZ  LYS A  15       0.852  22.475  15.928  1.00  1.490          N  
ATOM    263  H   LYS A  15      -2.921  20.348  11.283  1.00  1.180          H  
ATOM    264  HA  LYS A  15      -0.399  19.810  10.072  1.00  1.320          H  
ATOM    265 1HB  LYS A  15      -1.480  19.173  12.836  1.00  1.790          H  
ATOM    266 2HB  LYS A  15       0.185  18.845  12.374  1.00  1.790          H  
ATOM    267 1HG  LYS A  15       0.546  21.254  11.955  1.00  1.790          H  
ATOM    268 2HG  LYS A  15      -1.135  21.590  12.386  1.00  1.790          H  
ATOM    269 1HD  LYS A  15      -0.733  20.644  14.656  1.00  1.790          H  
ATOM    270 2HD  LYS A  15       0.960  20.339  14.233  1.00  1.790          H  
ATOM    271 1HE  LYS A  15       1.285  22.780  13.875  1.00  1.790          H  
ATOM    272 2HE  LYS A  15      -0.406  23.055  14.328  1.00  1.790          H  
ATOM    273 1HZ  LYS A  15       1.073  23.430  16.176  1.00  1.790          H  
ATOM    274 2HZ  LYS A  15       0.086  22.148  16.499  1.00  1.790          H  
ATOM    275 3HZ  LYS A  15       1.662  21.892  16.088  1.00  1.790          H  
ATOM    276  N   LYS A  16      -2.176  17.123  10.760  1.00  1.020          N  
ATOM    277  CA  LYS A  16      -2.182  15.704  10.515  1.00  1.050          C  
ATOM    278  C   LYS A  16      -2.260  15.374   9.017  1.00  1.010          C  
ATOM    279  O   LYS A  16      -1.569  14.463   8.566  1.00  1.170          O  
ATOM    280  CB  LYS A  16      -3.338  15.051  11.275  1.00  1.460          C  
ATOM    281  CG  LYS A  16      -3.349  13.511  11.281  1.00  1.460          C  
ATOM    282  CD  LYS A  16      -2.158  12.872  12.053  1.00  1.460          C  
ATOM    283  CE  LYS A  16      -2.226  13.173  13.569  1.00  1.460          C  
ATOM    284  NZ  LYS A  16      -1.207  12.410  14.355  1.00  1.460          N  
ATOM    285  H   LYS A  16      -2.943  17.546  11.294  1.00  1.220          H  
ATOM    286  HA  LYS A  16      -1.243  15.306  10.887  1.00  1.260          H  
ATOM    287 1HB  LYS A  16      -3.356  15.420  12.294  1.00  1.750          H  
ATOM    288 2HB  LYS A  16      -4.276  15.376  10.816  1.00  1.750          H  
ATOM    289 1HG  LYS A  16      -4.292  13.139  11.681  1.00  1.750          H  
ATOM    290 2HG  LYS A  16      -3.249  13.182  10.270  1.00  1.750          H  
ATOM    291 1HD  LYS A  16      -2.197  11.794  11.918  1.00  1.750          H  
ATOM    292 2HD  LYS A  16      -1.210  13.209  11.653  1.00  1.750          H  
ATOM    293 1HE  LYS A  16      -2.052  14.232  13.733  1.00  1.750          H  
ATOM    294 2HE  LYS A  16      -3.218  12.911  13.935  1.00  1.750          H  
ATOM    295 1HZ  LYS A  16      -1.297  12.636  15.332  1.00  1.750          H  
ATOM    296 2HZ  LYS A  16      -1.371  11.393  14.227  1.00  1.750          H  
ATOM    297 3HZ  LYS A  16      -0.280  12.644  14.042  1.00  1.750          H  
ATOM    298  N   MET A  17      -3.112  16.067   8.234  1.00  0.880          N  
ATOM    299  CA  MET A  17      -3.150  15.715   6.814  1.00  0.930          C  
ATOM    300  C   MET A  17      -2.083  16.422   5.979  1.00  1.110          C  
ATOM    301  O   MET A  17      -1.486  15.823   5.080  1.00  1.390          O  
ATOM    302  CB  MET A  17      -4.540  15.976   6.214  1.00  1.280          C  
ATOM    303  CG  MET A  17      -4.950  17.435   5.947  1.00  1.280          C  
ATOM    304  SD  MET A  17      -6.653  17.556   5.314  1.00  1.280          S  
ATOM    305  CE  MET A  17      -6.714  19.277   4.848  1.00  1.280          C  
ATOM    306  H   MET A  17      -3.707  16.807   8.626  1.00  1.060          H  
ATOM    307  HA  MET A  17      -2.945  14.652   6.728  1.00  1.120          H  
ATOM    308 1HB  MET A  17      -4.580  15.498   5.251  1.00  1.540          H  
ATOM    309 2HB  MET A  17      -5.302  15.526   6.850  1.00  1.540          H  
ATOM    310 1HG  MET A  17      -4.871  18.021   6.855  1.00  1.540          H  
ATOM    311 2HG  MET A  17      -4.294  17.875   5.196  1.00  1.540          H  
ATOM    312 1HE  MET A  17      -7.680  19.503   4.407  1.00  1.540          H  
ATOM    313 2HE  MET A  17      -6.555  19.889   5.717  1.00  1.540          H  
ATOM    314 3HE  MET A  17      -5.934  19.481   4.119  1.00  1.540          H  
ATOM    315  N   ASN A  18      -1.771  17.678   6.280  1.00  1.090          N  
ATOM    316  CA  ASN A  18      -0.826  18.385   5.440  1.00  1.330          C  
ATOM    317  C   ASN A  18       0.597  17.880   5.582  1.00  1.350          C  
ATOM    318  O   ASN A  18       1.322  17.825   4.590  1.00  1.690          O  
ATOM    319  CB  ASN A  18      -0.902  19.899   5.600  1.00  1.770          C  
ATOM    320  CG  ASN A  18      -2.139  20.519   4.910  1.00  1.770          C  
ATOM    321  OD1 ASN A  18      -2.780  19.907   4.045  1.00  1.770          O  
ATOM    322  ND2 ASN A  18      -2.440  21.733   5.253  1.00  1.770          N  
ATOM    323  H   ASN A  18      -2.225  18.166   7.041  1.00  1.310          H  
ATOM    324  HA  ASN A  18      -1.117  18.180   4.417  1.00  1.600          H  
ATOM    325 1HB  ASN A  18      -0.893  20.173   6.644  1.00  2.120          H  
ATOM    326 2HB  ASN A  18      -0.011  20.342   5.157  1.00  2.120          H  
ATOM    327 1HD2 ASN A  18      -3.205  22.200   4.803  1.00  2.120          H  
ATOM    328 2HD2 ASN A  18      -1.892  22.211   5.940  1.00  2.120          H  
ATOM    329  N   ASN A  19       0.981  17.342   6.747  1.00  1.220          N  
ATOM    330  CA  ASN A  19       2.350  16.865   6.895  1.00  1.520          C  
ATOM    331  C   ASN A  19       2.510  15.444   6.355  1.00  1.710          C  
ATOM    332  O   ASN A  19       3.579  14.843   6.465  1.00  2.300          O  
ATOM    333  CB  ASN A  19       2.788  16.939   8.340  1.00  2.010          C  
ATOM    334  CG  ASN A  19       2.964  18.361   8.818  1.00  2.010          C  
ATOM    335  OD1 ASN A  19       3.335  19.262   8.054  1.00  2.010          O  
ATOM    336  ND2 ASN A  19       2.701  18.580  10.077  1.00  2.010          N  
ATOM    337  H   ASN A  19       0.383  17.346   7.583  1.00  1.460          H  
ATOM    338  HA  ASN A  19       3.004  17.507   6.303  1.00  1.820          H  
ATOM    339 1HB  ASN A  19       2.049  16.439   8.967  1.00  2.410          H  
ATOM    340 2HB  ASN A  19       3.731  16.408   8.462  1.00  2.410          H  
ATOM    341 1HD2 ASN A  19       2.796  19.499  10.454  1.00  2.410          H  
ATOM    342 2HD2 ASN A  19       2.392  17.826  10.660  1.00  2.410          H  
ATOM    343  N   VAL A  20       1.443  14.916   5.771  1.00  1.360          N  
ATOM    344  CA  VAL A  20       1.410  13.612   5.151  1.00  1.170          C  
ATOM    345  C   VAL A  20       1.354  13.775   3.630  1.00  1.080          C  
ATOM    346  O   VAL A  20       2.071  13.100   2.890  1.00  1.250          O  
ATOM    347  CB  VAL A  20       0.203  12.821   5.688  1.00  1.710          C  
ATOM    348  CG1 VAL A  20       0.070  11.544   4.993  1.00  1.710          C  
ATOM    349  CG2 VAL A  20       0.426  12.562   7.158  1.00  1.710          C  
ATOM    350  H   VAL A  20       0.581  15.458   5.734  1.00  1.630          H  
ATOM    351  HA  VAL A  20       2.321  13.075   5.411  1.00  1.400          H  
ATOM    352  HB  VAL A  20      -0.711  13.394   5.543  1.00  2.060          H  
ATOM    353 1HG1 VAL A  20      -0.756  10.986   5.403  1.00  2.060          H  
ATOM    354 2HG1 VAL A  20      -0.080  11.688   3.934  1.00  2.060          H  
ATOM    355 3HG1 VAL A  20       0.967  11.021   5.149  1.00  2.060          H  
ATOM    356 1HG2 VAL A  20      -0.406  12.011   7.575  1.00  2.060          H  
ATOM    357 2HG2 VAL A  20       1.342  11.986   7.285  1.00  2.060          H  
ATOM    358 3HG2 VAL A  20       0.524  13.511   7.683  1.00  2.060          H  
ATOM    359  N   ILE A  21       0.459  14.653   3.189  1.00  0.970          N  
ATOM    360  CA  ILE A  21       0.162  14.915   1.790  1.00  1.050          C  
ATOM    361  C   ILE A  21       0.855  16.058   1.040  1.00  1.090          C  
ATOM    362  O   ILE A  21       1.142  15.901  -0.147  1.00  1.260          O  
ATOM    363  CB  ILE A  21      -1.355  15.049   1.644  1.00  1.440          C  
ATOM    364  CG1 ILE A  21      -1.956  13.648   1.928  1.00  1.440          C  
ATOM    365  CG2 ILE A  21      -1.761  15.670   0.290  1.00  1.440          C  
ATOM    366  CD1 ILE A  21      -3.397  13.614   2.086  1.00  1.440          C  
ATOM    367  H   ILE A  21      -0.100  15.153   3.880  1.00  1.160          H  
ATOM    368  HA  ILE A  21       0.435  14.006   1.261  1.00  1.260          H  
ATOM    369  HB  ILE A  21      -1.721  15.702   2.439  1.00  1.730          H  
ATOM    370 1HG1 ILE A  21      -1.697  12.989   1.105  1.00  1.730          H  
ATOM    371 2HG1 ILE A  21      -1.520  13.260   2.831  1.00  1.730          H  
ATOM    372 1HG2 ILE A  21      -2.805  15.758   0.235  1.00  1.730          H  
ATOM    373 2HG2 ILE A  21      -1.339  16.665   0.179  1.00  1.730          H  
ATOM    374 3HG2 ILE A  21      -1.431  15.075  -0.520  1.00  1.730          H  
ATOM    375 1HD1 ILE A  21      -3.741  12.619   2.264  1.00  1.730          H  
ATOM    376 2HD1 ILE A  21      -3.667  14.241   2.922  1.00  1.730          H  
ATOM    377 3HD1 ILE A  21      -3.840  13.960   1.204  1.00  1.730          H  
ATOM    378  N   ILE A  22       1.019  17.232   1.640  1.00  1.130          N  
ATOM    379  CA  ILE A  22       1.498  18.362   0.852  1.00  1.290          C  
ATOM    380  C   ILE A  22       2.927  18.197   0.390  1.00  1.380          C  
ATOM    381  O   ILE A  22       3.847  17.979   1.182  1.00  1.660          O  
ATOM    382  CB  ILE A  22       1.345  19.674   1.662  1.00  1.740          C  
ATOM    383  CG1 ILE A  22      -0.160  19.922   1.997  1.00  1.740          C  
ATOM    384  CG2 ILE A  22       1.968  20.885   0.939  1.00  1.740          C  
ATOM    385  CD1 ILE A  22      -1.124  20.139   0.830  1.00  1.740          C  
ATOM    386  H   ILE A  22       0.866  17.345   2.640  1.00  1.360          H  
ATOM    387  HA  ILE A  22       0.890  18.434  -0.048  1.00  1.550          H  
ATOM    388  HB  ILE A  22       1.856  19.544   2.619  1.00  2.090          H  
ATOM    389 1HG1 ILE A  22      -0.516  19.065   2.520  1.00  2.090          H  
ATOM    390 2HG1 ILE A  22      -0.217  20.780   2.655  1.00  2.090          H  
ATOM    391 1HG2 ILE A  22       1.852  21.769   1.561  1.00  2.090          H  
ATOM    392 2HG2 ILE A  22       3.032  20.718   0.760  1.00  2.090          H  
ATOM    393 3HG2 ILE A  22       1.478  21.047  -0.003  1.00  2.090          H  
ATOM    394 1HD1 ILE A  22      -2.123  20.282   1.224  1.00  2.090          H  
ATOM    395 2HD1 ILE A  22      -0.844  21.009   0.272  1.00  2.090          H  
ATOM    396 3HD1 ILE A  22      -1.138  19.283   0.164  1.00  2.090          H  
ATOM    397  N   SER A  23       3.114  18.378  -0.911  1.00  1.750          N  
ATOM    398  CA  SER A  23       4.426  18.274  -1.521  1.00  2.030          C  
ATOM    399  C   SER A  23       4.895  19.593  -2.071  1.00  2.580          C  
ATOM    400  O   SER A  23       4.116  20.354  -2.641  1.00  3.250          O  
ATOM    401  CB  SER A  23       4.442  17.276  -2.652  1.00  2.730          C  
ATOM    402  OG  SER A  23       5.702  17.310  -3.291  1.00  2.730          O  
ATOM    403  H   SER A  23       2.291  18.550  -1.500  1.00  2.100          H  
ATOM    404  HA  SER A  23       5.134  17.949  -0.759  1.00  2.440          H  
ATOM    405 1HB  SER A  23       4.245  16.277  -2.265  1.00  3.280          H  
ATOM    406 2HB  SER A  23       3.652  17.518  -3.369  1.00  3.280          H  
ATOM    407  HG  SER A  23       5.676  16.634  -3.996  1.00  3.280          H  
ATOM    408  N   ASN A  24       6.185  19.857  -1.920  1.00  2.790          N  
ATOM    409  CA  ASN A  24       6.784  21.064  -2.467  1.00  3.640          C  
ATOM    410  C   ASN A  24       7.502  20.755  -3.782  1.00  3.410          C  
ATOM    411  O   ASN A  24       8.251  21.582  -4.305  1.00  3.840          O  
ATOM    412  CB  ASN A  24       7.724  21.686  -1.456  1.00  4.760          C  
ATOM    413  CG  ASN A  24       6.990  22.224  -0.243  1.00  4.760          C  
ATOM    414  OD1 ASN A  24       5.902  22.807  -0.346  1.00  4.760          O  
ATOM    415  ND2 ASN A  24       7.574  22.032   0.913  1.00  4.760          N  
ATOM    416  H   ASN A  24       6.762  19.189  -1.424  1.00  3.350          H  
ATOM    417  HA  ASN A  24       5.992  21.781  -2.692  1.00  4.370          H  
ATOM    418 1HB  ASN A  24       8.449  20.941  -1.130  1.00  5.710          H  
ATOM    419 2HB  ASN A  24       8.276  22.500  -1.923  1.00  5.710          H  
ATOM    420 1HD2 ASN A  24       7.142  22.363   1.752  1.00  5.710          H  
ATOM    421 2HD2 ASN A  24       8.453  21.559   0.960  1.00  5.710          H  
ATOM    422  N   ASN A  25       7.286  19.543  -4.299  1.00  3.050          N  
ATOM    423  CA  ASN A  25       7.901  19.095  -5.539  1.00  3.000          C  
ATOM    424  C   ASN A  25       7.026  18.067  -6.262  1.00  2.210          C  
ATOM    425  O   ASN A  25       7.056  16.875  -5.946  1.00  2.090          O  
ATOM    426  CB  ASN A  25       9.285  18.523  -5.266  1.00  4.220          C  
ATOM    427  CG  ASN A  25      10.051  18.163  -6.526  1.00  4.220          C  
ATOM    428  OD1 ASN A  25       9.563  18.350  -7.649  1.00  4.220          O  
ATOM    429  ND2 ASN A  25      11.249  17.649  -6.352  1.00  4.220          N  
ATOM    430  H   ASN A  25       6.652  18.911  -3.816  1.00  3.660          H  
ATOM    431  HA  ASN A  25       8.004  19.954  -6.204  1.00  3.600          H  
ATOM    432 1HB  ASN A  25       9.870  19.249  -4.700  1.00  5.060          H  
ATOM    433 2HB  ASN A  25       9.189  17.631  -4.648  1.00  5.060          H  
ATOM    434 1HD2 ASN A  25      11.804  17.390  -7.144  1.00  5.060          H  
ATOM    435 2HD2 ASN A  25      11.603  17.515  -5.427  1.00  5.060          H  
ATOM    436  N   LYS A  26       6.207  18.547  -7.192  1.00  2.170          N  
ATOM    437  CA  LYS A  26       5.303  17.705  -7.967  1.00  1.790          C  
ATOM    438  C   LYS A  26       5.088  18.383  -9.317  1.00  1.790          C  
ATOM    439  O   LYS A  26       4.873  19.593  -9.371  1.00  2.230          O  
ATOM    440  CB  LYS A  26       3.960  17.502  -7.245  1.00  2.660          C  
ATOM    441  CG  LYS A  26       2.980  16.437  -7.872  1.00  2.660          C  
ATOM    442  CD  LYS A  26       3.286  14.979  -7.473  1.00  2.660          C  
ATOM    443  CE  LYS A  26       2.133  14.041  -7.940  1.00  2.660          C  
ATOM    444  NZ  LYS A  26       2.386  12.601  -7.626  1.00  2.660          N  
ATOM    445  H   LYS A  26       6.231  19.540  -7.379  1.00  2.600          H  
ATOM    446  HA  LYS A  26       5.774  16.737  -8.139  1.00  2.150          H  
ATOM    447 1HB  LYS A  26       4.150  17.207  -6.213  1.00  3.190          H  
ATOM    448 2HB  LYS A  26       3.420  18.455  -7.212  1.00  3.190          H  
ATOM    449 1HG  LYS A  26       1.963  16.674  -7.626  1.00  3.190          H  
ATOM    450 2HG  LYS A  26       3.057  16.473  -8.936  1.00  3.190          H  
ATOM    451 1HD  LYS A  26       4.219  14.658  -7.935  1.00  3.190          H  
ATOM    452 2HD  LYS A  26       3.389  14.909  -6.388  1.00  3.190          H  
ATOM    453 1HE  LYS A  26       1.214  14.345  -7.440  1.00  3.190          H  
ATOM    454 2HE  LYS A  26       1.997  14.150  -9.018  1.00  3.190          H  
ATOM    455 1HZ  LYS A  26       1.567  12.037  -7.956  1.00  3.190          H  
ATOM    456 2HZ  LYS A  26       3.216  12.278  -8.089  1.00  3.190          H  
ATOM    457 3HZ  LYS A  26       2.492  12.482  -6.628  1.00  3.190          H  
ATOM    458  N   ILE A  27       5.104  17.604 -10.402  1.00  1.730          N  
ATOM    459  CA  ILE A  27       4.848  18.128 -11.753  1.00  1.960          C  
ATOM    460  C   ILE A  27       3.437  18.738 -11.887  1.00  1.590          C  
ATOM    461  O   ILE A  27       3.176  19.536 -12.784  1.00  1.620          O  
ATOM    462  CB  ILE A  27       5.097  17.031 -12.820  1.00  2.650          C  
ATOM    463  CG1 ILE A  27       5.228  17.690 -14.228  1.00  2.650          C  
ATOM    464  CG2 ILE A  27       3.972  15.988 -12.805  1.00  2.650          C  
ATOM    465  CD1 ILE A  27       5.791  16.780 -15.317  1.00  2.650          C  
ATOM    466  H   ILE A  27       5.321  16.624 -10.283  1.00  2.080          H  
ATOM    467  HA  ILE A  27       5.566  18.926 -11.940  1.00  2.350          H  
ATOM    468  HB  ILE A  27       6.041  16.537 -12.597  1.00  3.180          H  
ATOM    469 1HG1 ILE A  27       4.243  18.027 -14.551  1.00  3.180          H  
ATOM    470 2HG1 ILE A  27       5.878  18.560 -14.142  1.00  3.180          H  
ATOM    471 1HG2 ILE A  27       4.170  15.211 -13.535  1.00  3.180          H  
ATOM    472 2HG2 ILE A  27       3.899  15.534 -11.821  1.00  3.180          H  
ATOM    473 3HG2 ILE A  27       3.040  16.469 -13.058  1.00  3.180          H  
ATOM    474 1HD1 ILE A  27       5.846  17.336 -16.253  1.00  3.180          H  
ATOM    475 2HD1 ILE A  27       6.791  16.449 -15.033  1.00  3.180          H  
ATOM    476 3HD1 ILE A  27       5.153  15.915 -15.459  1.00  3.180          H  
ATOM    477  N   LYS A  28       2.532  18.277 -11.029  1.00  1.360          N  
ATOM    478  CA  LYS A  28       1.147  18.701 -10.916  1.00  1.130          C  
ATOM    479  C   LYS A  28       0.996  19.609  -9.677  1.00  1.080          C  
ATOM    480  O   LYS A  28       0.872  19.074  -8.565  1.00  1.150          O  
ATOM    481  CB  LYS A  28       0.238  17.492 -10.721  1.00  1.670          C  
ATOM    482  CG  LYS A  28       0.184  16.506 -11.847  1.00  1.670          C  
ATOM    483  CD  LYS A  28      -0.785  15.390 -11.508  1.00  1.670          C  
ATOM    484  CE  LYS A  28      -0.774  14.281 -12.546  1.00  1.670          C  
ATOM    485  NZ  LYS A  28      -1.736  13.198 -12.193  1.00  1.670          N  
ATOM    486  H   LYS A  28       2.883  17.608 -10.370  1.00  1.630          H  
ATOM    487  HA  LYS A  28       0.852  19.214 -11.824  1.00  1.360          H  
ATOM    488 1HB  LYS A  28       0.597  16.938  -9.867  1.00  2.010          H  
ATOM    489 2HB  LYS A  28      -0.779  17.824 -10.502  1.00  2.010          H  
ATOM    490 1HG  LYS A  28      -0.114  17.003 -12.771  1.00  2.010          H  
ATOM    491 2HG  LYS A  28       1.152  16.067 -11.979  1.00  2.010          H  
ATOM    492 1HD  LYS A  28      -0.524  14.958 -10.535  1.00  2.010          H  
ATOM    493 2HD  LYS A  28      -1.794  15.796 -11.438  1.00  2.010          H  
ATOM    494 1HE  LYS A  28      -1.033  14.686 -13.523  1.00  2.010          H  
ATOM    495 2HE  LYS A  28       0.229  13.858 -12.593  1.00  2.010          H  
ATOM    496 1HZ  LYS A  28      -1.700  12.466 -12.882  1.00  2.010          H  
ATOM    497 2HZ  LYS A  28      -1.505  12.801 -11.259  1.00  2.010          H  
ATOM    498 3HZ  LYS A  28      -2.666  13.574 -12.152  1.00  2.010          H  
ATOM    499  N   PRO A  29       0.957  20.957  -9.828  1.00  1.060          N  
ATOM    500  CA  PRO A  29       0.915  21.951  -8.756  1.00  1.100          C  
ATOM    501  C   PRO A  29      -0.151  21.679  -7.706  1.00  1.100          C  
ATOM    502  O   PRO A  29       0.076  21.943  -6.528  1.00  1.120          O  
ATOM    503  CB  PRO A  29       0.562  23.236  -9.523  1.00  1.650          C  
ATOM    504  CG  PRO A  29       1.169  23.031 -10.884  1.00  1.650          C  
ATOM    505  CD  PRO A  29       0.942  21.561 -11.184  1.00  1.650          C  
ATOM    506  HA  PRO A  29       1.904  22.024  -8.293  1.00  1.320          H  
ATOM    507 1HB  PRO A  29      -0.531  23.377  -9.548  1.00  1.980          H  
ATOM    508 2HB  PRO A  29       0.982  24.108  -8.992  1.00  1.980          H  
ATOM    509 1HG  PRO A  29       0.683  23.691 -11.620  1.00  1.980          H  
ATOM    510 2HG  PRO A  29       2.237  23.295 -10.872  1.00  1.980          H  
ATOM    511 1HD  PRO A  29      -0.031  21.401 -11.680  1.00  1.980          H  
ATOM    512 2HD  PRO A  29       1.783  21.216 -11.782  1.00  1.980          H  
ATOM    513  N   HIS A  30      -1.264  21.084  -8.109  1.00  1.070          N  
ATOM    514  CA  HIS A  30      -2.384  20.762  -7.250  1.00  1.070          C  
ATOM    515  C   HIS A  30      -2.029  19.964  -5.999  1.00  1.070          C  
ATOM    516  O   HIS A  30      -2.745  20.014  -5.003  1.00  1.040          O  
ATOM    517  CB  HIS A  30      -3.333  19.929  -8.072  1.00  1.500          C  
ATOM    518  CG  HIS A  30      -3.799  20.660  -9.227  1.00  1.500          C  
ATOM    519  ND1 HIS A  30      -2.970  20.898 -10.310  1.00  1.500          N  
ATOM    520  CD2 HIS A  30      -4.994  21.210  -9.534  1.00  1.500          C  
ATOM    521  CE1 HIS A  30      -3.637  21.584 -11.223  1.00  1.500          C  
ATOM    522  NE2 HIS A  30      -4.863  21.783 -10.784  1.00  1.500          N  
ATOM    523  H   HIS A  30      -1.430  20.894  -9.102  1.00  1.280          H  
ATOM    524  HA  HIS A  30      -2.878  21.682  -6.940  1.00  1.280          H  
ATOM    525 1HB  HIS A  30      -2.841  19.009  -8.400  1.00  1.800          H  
ATOM    526 2HB  HIS A  30      -4.181  19.661  -7.465  1.00  1.800          H  
ATOM    527  HD2 HIS A  30      -5.895  21.208  -8.914  1.00  1.800          H  
ATOM    528  HE1 HIS A  30      -3.245  21.922 -12.181  1.00  1.800          H  
ATOM    529  HE2 HIS A  30      -5.610  22.297 -11.312  1.00  1.800          H  
ATOM    530  N   HIS A  31      -0.892  19.274  -5.985  1.00  1.120          N  
ATOM    531  CA  HIS A  31      -0.578  18.462  -4.811  1.00  1.130          C  
ATOM    532  C   HIS A  31       0.225  19.207  -3.756  1.00  1.100          C  
ATOM    533  O   HIS A  31       0.679  18.620  -2.767  1.00  1.150          O  
ATOM    534  CB  HIS A  31       0.095  17.180  -5.242  1.00  1.580          C  
ATOM    535  CG  HIS A  31      -0.868  16.320  -5.984  1.00  1.580          C  
ATOM    536  ND1 HIS A  31      -1.730  15.461  -5.349  1.00  1.580          N  
ATOM    537  CD2 HIS A  31      -1.162  16.241  -7.290  1.00  1.580          C  
ATOM    538  CE1 HIS A  31      -2.483  14.871  -6.233  1.00  1.580          C  
ATOM    539  NE2 HIS A  31      -2.169  15.326  -7.426  1.00  1.580          N  
ATOM    540  H   HIS A  31      -0.273  19.290  -6.806  1.00  1.340          H  
ATOM    541  HA  HIS A  31      -1.513  18.165  -4.338  1.00  1.360          H  
ATOM    542 1HB  HIS A  31       0.933  17.420  -5.867  1.00  1.890          H  
ATOM    543 2HB  HIS A  31       0.461  16.635  -4.372  1.00  1.890          H  
ATOM    544  HD1 HIS A  31      -2.043  15.502  -4.383  1.00  1.890          H  
ATOM    545  HD2 HIS A  31      -0.774  16.749  -8.148  1.00  1.890          H  
ATOM    546  HE1 HIS A  31      -3.230  14.141  -5.913  1.00  1.890          H  
ATOM    547  N   SER A  32       0.347  20.513  -3.959  1.00  1.060          N  
ATOM    548  CA  SER A  32       0.934  21.420  -2.999  1.00  1.020          C  
ATOM    549  C   SER A  32      -0.224  22.088  -2.231  1.00  0.910          C  
ATOM    550  O   SER A  32      -0.007  22.924  -1.345  1.00  0.880          O  
ATOM    551  CB  SER A  32       1.785  22.478  -3.691  1.00  1.440          C  
ATOM    552  OG  SER A  32       2.876  21.904  -4.375  1.00  1.440          O  
ATOM    553  H   SER A  32       0.034  20.901  -4.854  1.00  1.270          H  
ATOM    554  HA  SER A  32       1.559  20.857  -2.308  1.00  1.220          H  
ATOM    555 1HB  SER A  32       1.169  23.030  -4.392  1.00  1.730          H  
ATOM    556 2HB  SER A  32       2.151  23.186  -2.951  1.00  1.730          H  
ATOM    557  HG  SER A  32       3.447  21.511  -3.686  1.00  1.730          H  
ATOM    558  N   TYR A  33      -1.468  21.730  -2.599  1.00  0.880          N  
ATOM    559  CA  TYR A  33      -2.697  22.326  -2.092  1.00  0.780          C  
ATOM    560  C   TYR A  33      -3.609  21.322  -1.390  1.00  0.690          C  
ATOM    561  O   TYR A  33      -3.393  20.109  -1.445  1.00  0.740          O  
ATOM    562  CB  TYR A  33      -3.474  22.929  -3.266  1.00  1.130          C  
ATOM    563  CG  TYR A  33      -2.792  24.075  -4.053  1.00  1.130          C  
ATOM    564  CD1 TYR A  33      -1.706  23.809  -4.828  1.00  1.130          C  
ATOM    565  CD2 TYR A  33      -3.301  25.365  -4.048  1.00  1.130          C  
ATOM    566  CE1 TYR A  33      -1.085  24.791  -5.542  1.00  1.130          C  
ATOM    567  CE2 TYR A  33      -2.689  26.361  -4.765  1.00  1.130          C  
ATOM    568  CZ  TYR A  33      -1.569  26.070  -5.509  1.00  1.130          C  
ATOM    569  OH  TYR A  33      -0.931  27.036  -6.247  1.00  1.130          O  
ATOM    570  H   TYR A  33      -1.599  21.016  -3.319  1.00  1.060          H  
ATOM    571  HA  TYR A  33      -2.451  23.094  -1.376  1.00  0.940          H  
ATOM    572 1HB  TYR A  33      -3.752  22.144  -3.967  1.00  1.360          H  
ATOM    573 2HB  TYR A  33      -4.375  23.324  -2.838  1.00  1.360          H  
ATOM    574  HD1 TYR A  33      -1.320  22.815  -4.876  1.00  1.360          H  
ATOM    575  HD2 TYR A  33      -4.184  25.597  -3.481  1.00  1.360          H  
ATOM    576  HE1 TYR A  33      -0.210  24.551  -6.144  1.00  1.360          H  
ATOM    577  HE2 TYR A  33      -3.094  27.371  -4.749  1.00  1.360          H  
ATOM    578  HH  TYR A  33      -1.400  27.879  -6.160  1.00  1.360          H  
ATOM    579  N   PHE A  34      -4.667  21.829  -0.767  1.00  0.570          N  
ATOM    580  CA  PHE A  34      -5.668  20.974  -0.130  1.00  0.520          C  
ATOM    581  C   PHE A  34      -7.024  21.629  -0.426  1.00  0.470          C  
ATOM    582  O   PHE A  34      -7.075  22.743  -0.936  1.00  0.520          O  
ATOM    583  CB  PHE A  34      -5.431  20.866   1.377  1.00  0.750          C  
ATOM    584  CG  PHE A  34      -5.771  22.068   2.100  1.00  0.750          C  
ATOM    585  CD1 PHE A  34      -7.012  22.171   2.704  1.00  0.750          C  
ATOM    586  CD2 PHE A  34      -4.919  23.108   2.153  1.00  0.750          C  
ATOM    587  CE1 PHE A  34      -7.364  23.298   3.336  1.00  0.750          C  
ATOM    588  CE2 PHE A  34      -5.272  24.245   2.791  1.00  0.750          C  
ATOM    589  CZ  PHE A  34      -6.511  24.336   3.375  1.00  0.750          C  
ATOM    590  H   PHE A  34      -4.753  22.848  -0.705  1.00  0.680          H  
ATOM    591  HA  PHE A  34      -5.647  19.978  -0.572  1.00  0.620          H  
ATOM    592 1HB  PHE A  34      -5.983  20.061   1.789  1.00  0.900          H  
ATOM    593 2HB  PHE A  34      -4.386  20.654   1.560  1.00  0.900          H  
ATOM    594  HD1 PHE A  34      -7.710  21.327   2.652  1.00  0.900          H  
ATOM    595  HD2 PHE A  34      -3.965  23.025   1.652  1.00  0.900          H  
ATOM    596  HE1 PHE A  34      -8.328  23.373   3.792  1.00  0.900          H  
ATOM    597  HE2 PHE A  34      -4.587  25.081   2.807  1.00  0.900          H  
ATOM    598  HZ  PHE A  34      -6.818  25.240   3.853  1.00  0.900          H  
ATOM    599  N   LEU A  35      -8.125  20.943  -0.181  1.00  0.460          N  
ATOM    600  CA  LEU A  35      -9.442  21.518  -0.492  1.00  0.530          C  
ATOM    601  C   LEU A  35     -10.345  21.861   0.697  1.00  0.520          C  
ATOM    602  O   LEU A  35     -10.519  21.071   1.631  1.00  0.540          O  
ATOM    603  CB  LEU A  35     -10.157  20.561  -1.474  1.00  0.710          C  
ATOM    604  CG  LEU A  35     -11.665  20.758  -1.814  1.00  0.710          C  
ATOM    605  CD1 LEU A  35     -11.884  22.032  -2.605  1.00  0.710          C  
ATOM    606  CD2 LEU A  35     -12.125  19.543  -2.613  1.00  0.710          C  
ATOM    607  H   LEU A  35      -8.045  20.024   0.259  1.00  0.550          H  
ATOM    608  HA  LEU A  35      -9.273  22.451  -1.021  1.00  0.640          H  
ATOM    609 1HB  LEU A  35      -9.655  20.694  -2.417  1.00  0.860          H  
ATOM    610 2HB  LEU A  35      -9.993  19.561  -1.189  1.00  0.860          H  
ATOM    611  HG  LEU A  35     -12.250  20.821  -0.890  1.00  0.860          H  
ATOM    612 1HD1 LEU A  35     -12.942  22.137  -2.838  1.00  0.860          H  
ATOM    613 2HD1 LEU A  35     -11.570  22.879  -2.037  1.00  0.860          H  
ATOM    614 3HD1 LEU A  35     -11.311  21.978  -3.525  1.00  0.860          H  
ATOM    615 1HD2 LEU A  35     -13.184  19.644  -2.850  1.00  0.860          H  
ATOM    616 2HD2 LEU A  35     -11.553  19.476  -3.535  1.00  0.860          H  
ATOM    617 3HD2 LEU A  35     -11.970  18.639  -2.025  1.00  0.860          H  
ATOM    618  N   ILE A  36     -10.943  23.062   0.641  1.00  0.490          N  
ATOM    619  CA  ILE A  36     -11.934  23.475   1.634  1.00  0.470          C  
ATOM    620  C   ILE A  36     -13.328  23.486   1.027  1.00  0.510          C  
ATOM    621  O   ILE A  36     -13.624  24.297   0.140  1.00  0.550          O  
ATOM    622  CB  ILE A  36     -11.712  24.916   2.186  1.00  0.670          C  
ATOM    623  CG1 ILE A  36     -10.351  25.039   2.864  1.00  0.670          C  
ATOM    624  CG2 ILE A  36     -12.871  25.315   3.143  1.00  0.670          C  
ATOM    625  CD1 ILE A  36      -9.977  26.454   3.350  1.00  0.670          C  
ATOM    626  H   ILE A  36     -10.703  23.693  -0.132  1.00  0.590          H  
ATOM    627  HA  ILE A  36     -11.928  22.764   2.463  1.00  0.560          H  
ATOM    628  HB  ILE A  36     -11.707  25.610   1.342  1.00  0.800          H  
ATOM    629 1HG1 ILE A  36     -10.323  24.359   3.698  1.00  0.800          H  
ATOM    630 2HG1 ILE A  36      -9.597  24.734   2.136  1.00  0.800          H  
ATOM    631 1HG2 ILE A  36     -12.725  26.325   3.474  1.00  0.800          H  
ATOM    632 2HG2 ILE A  36     -13.833  25.266   2.635  1.00  0.800          H  
ATOM    633 3HG2 ILE A  36     -12.886  24.640   4.002  1.00  0.800          H  
ATOM    634 1HD1 ILE A  36      -8.983  26.429   3.781  1.00  0.800          H  
ATOM    635 2HD1 ILE A  36      -9.992  27.145   2.519  1.00  0.800          H  
ATOM    636 3HD1 ILE A  36     -10.671  26.800   4.102  1.00  0.800          H  
ATOM    637  N   GLU A  37     -14.207  22.626   1.542  1.00  0.530          N  
ATOM    638  CA  GLU A  37     -15.586  22.576   1.065  1.00  0.610          C  
ATOM    639  C   GLU A  37     -16.588  22.946   2.154  1.00  0.620          C  
ATOM    640  O   GLU A  37     -16.708  22.271   3.180  1.00  0.650          O  
ATOM    641  CB  GLU A  37     -15.945  21.181   0.564  1.00  0.820          C  
ATOM    642  CG  GLU A  37     -17.375  21.051   0.009  1.00  0.820          C  
ATOM    643  CD  GLU A  37     -17.735  19.651  -0.377  1.00  0.820          C  
ATOM    644  OE1 GLU A  37     -16.920  18.784  -0.198  1.00  0.820          O  
ATOM    645  OE2 GLU A  37     -18.845  19.438  -0.828  1.00  0.820          O  
ATOM    646  H   GLU A  37     -13.884  21.957   2.250  1.00  0.640          H  
ATOM    647  HA  GLU A  37     -15.701  23.289   0.256  1.00  0.730          H  
ATOM    648 1HB  GLU A  37     -15.240  20.878  -0.214  1.00  0.990          H  
ATOM    649 2HB  GLU A  37     -15.851  20.493   1.384  1.00  0.990          H  
ATOM    650 1HG  GLU A  37     -18.091  21.387   0.761  1.00  0.990          H  
ATOM    651 2HG  GLU A  37     -17.473  21.703  -0.860  1.00  0.990          H  
ATOM    652  N   ALA A  38     -17.343  24.006   1.931  1.00  0.700          N  
ATOM    653  CA  ALA A  38     -18.333  24.426   2.905  1.00  0.750          C  
ATOM    654  C   ALA A  38     -19.736  23.991   2.474  1.00  0.870          C  
ATOM    655  O   ALA A  38     -20.166  24.245   1.337  1.00  0.950          O  
ATOM    656  CB  ALA A  38     -18.262  25.929   3.074  1.00  1.030          C  
ATOM    657  H   ALA A  38     -17.211  24.552   1.078  1.00  0.840          H  
ATOM    658  HA  ALA A  38     -18.118  23.949   3.861  1.00  0.900          H  
ATOM    659 1HB  ALA A  38     -18.985  26.260   3.799  1.00  1.240          H  
ATOM    660 2HB  ALA A  38     -17.267  26.203   3.400  1.00  1.240          H  
ATOM    661 3HB  ALA A  38     -18.467  26.403   2.131  1.00  1.240          H  
ATOM    662  N   LYS A  39     -20.459  23.372   3.407  1.00  0.920          N  
ATOM    663  CA  LYS A  39     -21.848  22.964   3.241  1.00  1.100          C  
ATOM    664  C   LYS A  39     -22.669  23.735   4.266  1.00  1.220          C  
ATOM    665  O   LYS A  39     -22.114  24.500   5.030  1.00  1.510          O  
ATOM    666  CB  LYS A  39     -22.000  21.452   3.395  1.00  1.470          C  
ATOM    667  CG  LYS A  39     -21.273  20.651   2.321  1.00  1.470          C  
ATOM    668  CD  LYS A  39     -21.565  19.153   2.434  1.00  1.470          C  
ATOM    669  CE  LYS A  39     -20.747  18.340   1.419  1.00  1.470          C  
ATOM    670  NZ  LYS A  39     -21.114  18.639  -0.005  1.00  1.470          N  
ATOM    671  H   LYS A  39     -20.022  23.142   4.308  1.00  1.100          H  
ATOM    672  HA  LYS A  39     -22.197  23.254   2.248  1.00  1.320          H  
ATOM    673 1HB  LYS A  39     -21.600  21.149   4.364  1.00  1.760          H  
ATOM    674 2HB  LYS A  39     -23.056  21.184   3.371  1.00  1.760          H  
ATOM    675 1HG  LYS A  39     -21.575  21.018   1.343  1.00  1.760          H  
ATOM    676 2HG  LYS A  39     -20.195  20.807   2.427  1.00  1.760          H  
ATOM    677 1HD  LYS A  39     -21.313  18.807   3.442  1.00  1.760          H  
ATOM    678 2HD  LYS A  39     -22.625  18.972   2.261  1.00  1.760          H  
ATOM    679 1HE  LYS A  39     -19.692  18.568   1.564  1.00  1.760          H  
ATOM    680 2HE  LYS A  39     -20.904  17.279   1.607  1.00  1.760          H  
ATOM    681 1HZ  LYS A  39     -20.530  18.075  -0.626  1.00  1.760          H  
ATOM    682 2HZ  LYS A  39     -22.082  18.418  -0.164  1.00  1.760          H  
ATOM    683 3HZ  LYS A  39     -20.956  19.623  -0.211  1.00  1.760          H  
ATOM    684  N   GLU A  40     -23.981  23.566   4.293  1.00  1.250          N  
ATOM    685  CA  GLU A  40     -24.818  24.289   5.261  1.00  1.610          C  
ATOM    686  C   GLU A  40     -24.521  24.008   6.762  1.00  1.510          C  
ATOM    687  O   GLU A  40     -24.688  24.896   7.613  1.00  2.130          O  
ATOM    688  CB  GLU A  40     -26.285  23.963   4.968  1.00  2.110          C  
ATOM    689  CG  GLU A  40     -26.771  24.452   3.592  1.00  2.110          C  
ATOM    690  CD  GLU A  40     -26.402  23.507   2.459  1.00  2.110          C  
ATOM    691  OE1 GLU A  40     -25.786  22.493   2.735  1.00  2.110          O  
ATOM    692  OE2 GLU A  40     -26.718  23.797   1.336  1.00  2.110          O  
ATOM    693  H   GLU A  40     -24.432  22.938   3.625  1.00  1.500          H  
ATOM    694  HA  GLU A  40     -24.663  25.356   5.092  1.00  1.930          H  
ATOM    695 1HB  GLU A  40     -26.440  22.885   5.023  1.00  2.530          H  
ATOM    696 2HB  GLU A  40     -26.918  24.421   5.727  1.00  2.530          H  
ATOM    697 1HG  GLU A  40     -27.855  24.563   3.618  1.00  2.530          H  
ATOM    698 2HG  GLU A  40     -26.336  25.433   3.392  1.00  2.530          H  
ATOM    699  N   LYS A  41     -24.113  22.771   7.094  1.00  1.330          N  
ATOM    700  CA  LYS A  41     -23.851  22.379   8.491  1.00  1.540          C  
ATOM    701  C   LYS A  41     -22.391  22.059   8.849  1.00  1.260          C  
ATOM    702  O   LYS A  41     -22.010  22.053  10.031  1.00  1.320          O  
ATOM    703  CB  LYS A  41     -24.711  21.175   8.857  1.00  2.070          C  
ATOM    704  CG  LYS A  41     -26.204  21.454   8.854  1.00  2.070          C  
ATOM    705  CD  LYS A  41     -26.997  20.221   9.268  1.00  2.070          C  
ATOM    706  CE  LYS A  41     -28.497  20.499   9.290  1.00  2.070          C  
ATOM    707  NZ  LYS A  41     -29.282  19.287   9.676  1.00  2.070          N  
ATOM    708  H   LYS A  41     -24.026  22.087   6.356  1.00  1.600          H  
ATOM    709  HA  LYS A  41     -24.154  23.204   9.122  1.00  1.850          H  
ATOM    710 1HB  LYS A  41     -24.515  20.365   8.155  1.00  2.490          H  
ATOM    711 2HB  LYS A  41     -24.432  20.820   9.850  1.00  2.490          H  
ATOM    712 1HG  LYS A  41     -26.416  22.269   9.547  1.00  2.490          H  
ATOM    713 2HG  LYS A  41     -26.510  21.764   7.855  1.00  2.490          H  
ATOM    714 1HD  LYS A  41     -26.796  19.409   8.567  1.00  2.490          H  
ATOM    715 2HD  LYS A  41     -26.682  19.906  10.262  1.00  2.490          H  
ATOM    716 1HE  LYS A  41     -28.701  21.294  10.004  1.00  2.490          H  
ATOM    717 2HE  LYS A  41     -28.814  20.824   8.299  1.00  2.490          H  
ATOM    718 1HZ  LYS A  41     -30.268  19.512   9.680  1.00  2.490          H  
ATOM    719 2HZ  LYS A  41     -29.109  18.545   9.012  1.00  2.490          H  
ATOM    720 3HZ  LYS A  41     -29.004  18.984  10.599  1.00  2.490          H  
ATOM    721  N   GLU A  42     -21.592  21.733   7.846  1.00  1.050          N  
ATOM    722  CA  GLU A  42     -20.237  21.260   8.086  1.00  0.910          C  
ATOM    723  C   GLU A  42     -19.217  21.786   7.105  1.00  0.800          C  
ATOM    724  O   GLU A  42     -19.560  22.221   6.000  1.00  0.810          O  
ATOM    725  CB  GLU A  42     -20.235  19.741   8.021  1.00  1.330          C  
ATOM    726  CG  GLU A  42     -20.661  19.149   6.665  1.00  1.330          C  
ATOM    727  CD  GLU A  42     -20.772  17.650   6.713  1.00  1.330          C  
ATOM    728  OE1 GLU A  42     -21.346  17.163   7.672  1.00  1.330          O  
ATOM    729  OE2 GLU A  42     -20.258  16.979   5.834  1.00  1.330          O  
ATOM    730  H   GLU A  42     -21.941  21.777   6.904  1.00  1.260          H  
ATOM    731  HA  GLU A  42     -19.927  21.574   9.085  1.00  1.090          H  
ATOM    732 1HB  GLU A  42     -19.224  19.409   8.188  1.00  1.600          H  
ATOM    733 2HB  GLU A  42     -20.859  19.328   8.813  1.00  1.600          H  
ATOM    734 1HG  GLU A  42     -21.623  19.563   6.377  1.00  1.600          H  
ATOM    735 2HG  GLU A  42     -19.929  19.430   5.906  1.00  1.600          H  
ATOM    736  N   ILE A  43     -17.954  21.745   7.517  1.00  0.730          N  
ATOM    737  CA  ILE A  43     -16.875  22.133   6.638  1.00  0.640          C  
ATOM    738  C   ILE A  43     -15.972  20.924   6.436  1.00  0.620          C  
ATOM    739  O   ILE A  43     -15.505  20.307   7.398  1.00  0.670          O  
ATOM    740  CB  ILE A  43     -16.063  23.297   7.228  1.00  0.930          C  
ATOM    741  CG1 ILE A  43     -16.983  24.459   7.576  1.00  0.930          C  
ATOM    742  CG2 ILE A  43     -15.027  23.767   6.194  1.00  0.930          C  
ATOM    743  CD1 ILE A  43     -17.431  24.513   9.073  1.00  0.930          C  
ATOM    744  H   ILE A  43     -17.739  21.409   8.464  1.00  0.880          H  
ATOM    745  HA  ILE A  43     -17.279  22.426   5.671  1.00  0.770          H  
ATOM    746  HB  ILE A  43     -15.567  22.984   8.121  1.00  1.120          H  
ATOM    747 1HG1 ILE A  43     -16.478  25.369   7.338  1.00  1.120          H  
ATOM    748 2HG1 ILE A  43     -17.866  24.384   6.954  1.00  1.120          H  
ATOM    749 1HG2 ILE A  43     -14.456  24.585   6.605  1.00  1.120          H  
ATOM    750 2HG2 ILE A  43     -14.349  22.953   5.939  1.00  1.120          H  
ATOM    751 3HG2 ILE A  43     -15.539  24.100   5.289  1.00  1.120          H  
ATOM    752 1HD1 ILE A  43     -18.070  25.369   9.242  1.00  1.120          H  
ATOM    753 2HD1 ILE A  43     -17.972  23.616   9.356  1.00  1.120          H  
ATOM    754 3HD1 ILE A  43     -16.576  24.600   9.691  1.00  1.120          H  
ATOM    755  N   ASN A  44     -15.762  20.555   5.185  1.00  0.590          N  
ATOM    756  CA  ASN A  44     -14.935  19.411   4.870  1.00  0.620          C  
ATOM    757  C   ASN A  44     -13.554  19.782   4.377  1.00  0.570          C  
ATOM    758  O   ASN A  44     -13.367  20.488   3.378  1.00  0.570          O  
ATOM    759  CB  ASN A  44     -15.652  18.460   3.948  1.00  0.860          C  
ATOM    760  CG  ASN A  44     -16.789  17.816   4.664  1.00  0.860          C  
ATOM    761  OD1 ASN A  44     -16.569  17.259   5.744  1.00  0.860          O  
ATOM    762  ND2 ASN A  44     -17.970  17.894   4.125  1.00  0.860          N  
ATOM    763  H   ASN A  44     -16.175  21.103   4.434  1.00  0.710          H  
ATOM    764  HA  ASN A  44     -14.775  18.860   5.792  1.00  0.740          H  
ATOM    765 1HB  ASN A  44     -16.030  18.985   3.080  1.00  1.030          H  
ATOM    766 2HB  ASN A  44     -14.962  17.690   3.608  1.00  1.030          H  
ATOM    767 1HD2 ASN A  44     -18.782  17.497   4.610  1.00  1.030          H  
ATOM    768 2HD2 ASN A  44     -18.085  18.365   3.253  1.00  1.030          H  
ATOM    769  N   PHE A  45     -12.577  19.338   5.135  1.00  0.580          N  
ATOM    770  CA  PHE A  45     -11.186  19.591   4.831  1.00  0.570          C  
ATOM    771  C   PHE A  45     -10.609  18.354   4.164  1.00  0.630          C  
ATOM    772  O   PHE A  45     -10.628  17.259   4.732  1.00  0.780          O  
ATOM    773  CB  PHE A  45     -10.434  19.995   6.104  1.00  0.800          C  
ATOM    774  CG  PHE A  45     -10.825  21.378   6.612  1.00  0.800          C  
ATOM    775  CD1 PHE A  45     -11.866  21.564   7.524  1.00  0.800          C  
ATOM    776  CD2 PHE A  45     -10.143  22.499   6.150  1.00  0.800          C  
ATOM    777  CE1 PHE A  45     -12.202  22.843   7.949  1.00  0.800          C  
ATOM    778  CE2 PHE A  45     -10.482  23.771   6.571  1.00  0.800          C  
ATOM    779  CZ  PHE A  45     -11.511  23.941   7.468  1.00  0.800          C  
ATOM    780  H   PHE A  45     -12.841  18.780   5.954  1.00  0.700          H  
ATOM    781  HA  PHE A  45     -11.121  20.418   4.122  1.00  0.680          H  
ATOM    782 1HB  PHE A  45     -10.664  19.272   6.884  1.00  0.960          H  
ATOM    783 2HB  PHE A  45      -9.371  19.974   5.935  1.00  0.960          H  
ATOM    784  HD1 PHE A  45     -12.420  20.695   7.894  1.00  0.960          H  
ATOM    785  HD2 PHE A  45      -9.336  22.358   5.442  1.00  0.960          H  
ATOM    786  HE1 PHE A  45     -13.015  22.985   8.653  1.00  0.960          H  
ATOM    787  HE2 PHE A  45      -9.936  24.639   6.196  1.00  0.960          H  
ATOM    788  HZ  PHE A  45     -11.775  24.936   7.799  1.00  0.960          H  
ATOM    789  N   TYR A  46     -10.150  18.515   2.927  1.00  0.540          N  
ATOM    790  CA  TYR A  46      -9.653  17.389   2.140  1.00  0.600          C  
ATOM    791  C   TYR A  46      -8.212  17.514   1.708  1.00  0.550          C  
ATOM    792  O   TYR A  46      -7.731  18.602   1.400  1.00  0.550          O  
ATOM    793  CB  TYR A  46     -10.393  17.276   0.825  1.00  0.820          C  
ATOM    794  CG  TYR A  46     -11.825  17.025   0.822  1.00  0.820          C  
ATOM    795  CD1 TYR A  46     -12.692  18.090   0.906  1.00  0.820          C  
ATOM    796  CD2 TYR A  46     -12.293  15.748   0.649  1.00  0.820          C  
ATOM    797  CE1 TYR A  46     -14.025  17.872   0.811  1.00  0.820          C  
ATOM    798  CE2 TYR A  46     -13.639  15.531   0.552  1.00  0.820          C  
ATOM    799  CZ  TYR A  46     -14.509  16.594   0.625  1.00  0.820          C  
ATOM    800  OH  TYR A  46     -15.868  16.391   0.498  1.00  0.820          O  
ATOM    801  H   TYR A  46     -10.196  19.449   2.511  1.00  0.650          H  
ATOM    802  HA  TYR A  46      -9.759  16.486   2.726  1.00  0.720          H  
ATOM    803 1HB  TYR A  46     -10.249  18.183   0.327  1.00  0.980          H  
ATOM    804 2HB  TYR A  46      -9.918  16.507   0.219  1.00  0.980          H  
ATOM    805  HD1 TYR A  46     -12.313  19.108   1.033  1.00  0.980          H  
ATOM    806  HD2 TYR A  46     -11.595  14.914   0.571  1.00  0.980          H  
ATOM    807  HE1 TYR A  46     -14.704  18.698   0.866  1.00  0.980          H  
ATOM    808  HE2 TYR A  46     -14.019  14.524   0.398  1.00  0.980          H  
ATOM    809  HH  TYR A  46     -16.317  17.261   0.355  1.00  0.980          H  
ATOM    810  N   ALA A  47      -7.558  16.382   1.531  1.00  0.580          N  
ATOM    811  CA  ALA A  47      -6.213  16.378   0.968  1.00  0.590          C  
ATOM    812  C   ALA A  47      -5.998  15.081   0.163  1.00  0.590          C  
ATOM    813  O   ALA A  47      -6.611  14.047   0.448  1.00  0.580          O  
ATOM    814  CB  ALA A  47      -5.204  16.582   2.087  1.00  0.820          C  
ATOM    815  H   ALA A  47      -8.017  15.518   1.839  1.00  0.700          H  
ATOM    816  HA  ALA A  47      -6.118  17.211   0.273  1.00  0.710          H  
ATOM    817 1HB  ALA A  47      -4.205  16.613   1.702  1.00  0.990          H  
ATOM    818 2HB  ALA A  47      -5.411  17.524   2.582  1.00  0.990          H  
ATOM    819 3HB  ALA A  47      -5.296  15.782   2.799  1.00  0.990          H  
ATOM    820  N   ASN A  48      -5.122  15.144  -0.856  1.00  0.660          N  
ATOM    821  CA  ASN A  48      -4.819  14.006  -1.743  1.00  0.720          C  
ATOM    822  C   ASN A  48      -3.423  14.035  -2.392  1.00  0.790          C  
ATOM    823  O   ASN A  48      -3.119  15.000  -3.098  1.00  0.930          O  
ATOM    824  CB  ASN A  48      -5.871  13.973  -2.843  1.00  0.980          C  
ATOM    825  CG  ASN A  48      -5.757  12.827  -3.811  1.00  0.980          C  
ATOM    826  OD1 ASN A  48      -4.865  11.971  -3.798  1.00  0.980          O  
ATOM    827  ND2 ASN A  48      -6.661  12.812  -4.724  1.00  0.980          N  
ATOM    828  H   ASN A  48      -4.677  16.032  -1.052  1.00  0.790          H  
ATOM    829  HA  ASN A  48      -4.875  13.089  -1.154  1.00  0.860          H  
ATOM    830 1HB  ASN A  48      -6.860  13.929  -2.386  1.00  1.180          H  
ATOM    831 2HB  ASN A  48      -5.827  14.906  -3.414  1.00  1.180          H  
ATOM    832 1HD2 ASN A  48      -6.637  12.112  -5.442  1.00  1.180          H  
ATOM    833 2HD2 ASN A  48      -7.371  13.544  -4.766  1.00  1.180          H  
ATOM    834  N   ASN A  49      -2.576  13.004  -2.145  1.00  0.750          N  
ATOM    835  CA  ASN A  49      -1.222  12.927  -2.763  1.00  0.860          C  
ATOM    836  C   ASN A  49      -1.087  11.787  -3.797  1.00  0.860          C  
ATOM    837  O   ASN A  49       0.026  11.452  -4.202  1.00  1.020          O  
ATOM    838  CB  ASN A  49      -0.112  12.727  -1.737  1.00  1.160          C  
ATOM    839  CG  ASN A  49      -0.181  11.413  -1.050  1.00  1.160          C  
ATOM    840  OD1 ASN A  49      -1.082  10.608  -1.367  1.00  1.160          O  
ATOM    841  ND2 ASN A  49       0.744  11.170  -0.139  1.00  1.160          N  
ATOM    842  H   ASN A  49      -2.903  12.251  -1.522  1.00  0.900          H  
ATOM    843  HA  ASN A  49      -1.029  13.860  -3.285  1.00  1.030          H  
ATOM    844 1HB  ASN A  49       0.846  12.783  -2.251  1.00  1.390          H  
ATOM    845 2HB  ASN A  49      -0.104  13.500  -1.010  1.00  1.390          H  
ATOM    846 1HD2 ASN A  49       0.770  10.304   0.352  1.00  1.390          H  
ATOM    847 2HD2 ASN A  49       1.445  11.867   0.052  1.00  1.390          H  
ATOM    848  N   GLU A  50      -2.220  11.231  -4.235  1.00  0.800          N  
ATOM    849  CA  GLU A  50      -2.369  10.097  -5.174  1.00  0.830          C  
ATOM    850  C   GLU A  50      -1.965   8.710  -4.646  1.00  0.740          C  
ATOM    851  O   GLU A  50      -1.959   7.753  -5.422  1.00  1.120          O  
ATOM    852  CB  GLU A  50      -1.548  10.306  -6.466  1.00  1.150          C  
ATOM    853  CG  GLU A  50      -1.903  11.523  -7.276  1.00  1.150          C  
ATOM    854  CD  GLU A  50      -1.093  11.667  -8.568  1.00  1.150          C  
ATOM    855  OE1 GLU A  50       0.012  11.154  -8.627  1.00  1.150          O  
ATOM    856  OE2 GLU A  50      -1.596  12.274  -9.496  1.00  1.150          O  
ATOM    857  H   GLU A  50      -3.088  11.621  -3.867  1.00  0.960          H  
ATOM    858  HA  GLU A  50      -3.419  10.049  -5.453  1.00  1.000          H  
ATOM    859 1HB  GLU A  50      -0.485  10.323  -6.249  1.00  1.380          H  
ATOM    860 2HB  GLU A  50      -1.710   9.452  -7.120  1.00  1.380          H  
ATOM    861 1HG  GLU A  50      -2.969  11.520  -7.505  1.00  1.380          H  
ATOM    862 2HG  GLU A  50      -1.692  12.365  -6.657  1.00  1.380          H  
ATOM    863  N   TYR A  51      -1.695   8.576  -3.344  1.00  0.670          N  
ATOM    864  CA  TYR A  51      -1.398   7.278  -2.745  1.00  0.660          C  
ATOM    865  C   TYR A  51      -2.320   7.148  -1.566  1.00  0.670          C  
ATOM    866  O   TYR A  51      -2.797   6.067  -1.193  1.00  0.770          O  
ATOM    867  CB  TYR A  51       0.059   7.210  -2.309  1.00  0.930          C  
ATOM    868  CG  TYR A  51       1.002   7.418  -3.440  1.00  0.930          C  
ATOM    869  CD1 TYR A  51       1.530   8.673  -3.668  1.00  0.930          C  
ATOM    870  CD2 TYR A  51       1.342   6.360  -4.261  1.00  0.930          C  
ATOM    871  CE1 TYR A  51       2.393   8.874  -4.715  1.00  0.930          C  
ATOM    872  CE2 TYR A  51       2.209   6.557  -5.310  1.00  0.930          C  
ATOM    873  CZ  TYR A  51       2.735   7.809  -5.540  1.00  0.930          C  
ATOM    874  OH  TYR A  51       3.606   8.005  -6.589  1.00  0.930          O  
ATOM    875  H   TYR A  51      -1.698   9.401  -2.742  1.00  0.800          H  
ATOM    876  HA  TYR A  51      -1.616   6.482  -3.455  1.00  0.790          H  
ATOM    877 1HB  TYR A  51       0.254   7.969  -1.548  1.00  1.110          H  
ATOM    878 2HB  TYR A  51       0.265   6.236  -1.876  1.00  1.110          H  
ATOM    879  HD1 TYR A  51       1.258   9.508  -3.022  1.00  1.110          H  
ATOM    880  HD2 TYR A  51       0.923   5.367  -4.079  1.00  1.110          H  
ATOM    881  HE1 TYR A  51       2.804   9.865  -4.894  1.00  1.110          H  
ATOM    882  HE2 TYR A  51       2.478   5.722  -5.957  1.00  1.110          H  
ATOM    883  HH  TYR A  51       3.772   7.167  -7.029  1.00  1.110          H  
ATOM    884  N   PHE A  52      -2.566   8.313  -1.007  1.00  0.640          N  
ATOM    885  CA  PHE A  52      -3.357   8.539   0.178  1.00  0.750          C  
ATOM    886  C   PHE A  52      -4.231   9.778   0.081  1.00  0.650          C  
ATOM    887  O   PHE A  52      -3.801  10.851  -0.374  1.00  0.670          O  
ATOM    888  CB  PHE A  52      -2.443   8.632   1.408  1.00  1.010          C  
ATOM    889  CG  PHE A  52      -3.114   9.143   2.627  1.00  1.010          C  
ATOM    890  CD1 PHE A  52      -4.106   8.467   3.225  1.00  1.010          C  
ATOM    891  CD2 PHE A  52      -2.718  10.312   3.183  1.00  1.010          C  
ATOM    892  CE1 PHE A  52      -4.728   8.940   4.319  1.00  1.010          C  
ATOM    893  CE2 PHE A  52      -3.339  10.794   4.309  1.00  1.010          C  
ATOM    894  CZ  PHE A  52      -4.350  10.091   4.863  1.00  1.010          C  
ATOM    895  H   PHE A  52      -2.101   9.120  -1.414  1.00  0.770          H  
ATOM    896  HA  PHE A  52      -4.012   7.682   0.305  1.00  0.900          H  
ATOM    897 1HB  PHE A  52      -2.059   7.668   1.635  1.00  1.210          H  
ATOM    898 2HB  PHE A  52      -1.603   9.281   1.181  1.00  1.210          H  
ATOM    899  HD1 PHE A  52      -4.422   7.534   2.806  1.00  1.210          H  
ATOM    900  HD2 PHE A  52      -1.907  10.865   2.716  1.00  1.210          H  
ATOM    901  HE1 PHE A  52      -5.531   8.376   4.747  1.00  1.210          H  
ATOM    902  HE2 PHE A  52      -3.027  11.741   4.748  1.00  1.210          H  
ATOM    903  HZ  PHE A  52      -4.858  10.452   5.743  1.00  1.210          H  
ATOM    904  N   SER A  53      -5.463   9.634   0.556  1.00  0.620          N  
ATOM    905  CA  SER A  53      -6.338  10.785   0.658  1.00  0.600          C  
ATOM    906  C   SER A  53      -7.133  10.740   1.948  1.00  0.590          C  
ATOM    907  O   SER A  53      -7.408   9.678   2.529  1.00  0.610          O  
ATOM    908  CB  SER A  53      -7.282  10.880  -0.521  1.00  0.850          C  
ATOM    909  OG  SER A  53      -8.175   9.799  -0.555  1.00  0.850          O  
ATOM    910  H   SER A  53      -5.787   8.702   0.844  1.00  0.740          H  
ATOM    911  HA  SER A  53      -5.726  11.686   0.684  1.00  0.720          H  
ATOM    912 1HB  SER A  53      -7.840  11.815  -0.458  1.00  1.020          H  
ATOM    913 2HB  SER A  53      -6.701  10.914  -1.439  1.00  1.020          H  
ATOM    914  HG  SER A  53      -8.794   9.996  -1.259  1.00  1.020          H  
ATOM    915  N   VAL A  54      -7.488  11.930   2.399  1.00  0.610          N  
ATOM    916  CA  VAL A  54      -8.245  12.119   3.622  1.00  0.630          C  
ATOM    917  C   VAL A  54      -9.279  13.216   3.581  1.00  0.640          C  
ATOM    918  O   VAL A  54      -9.070  14.271   2.979  1.00  0.650          O  
ATOM    919  CB  VAL A  54      -7.267  12.312   4.804  1.00  0.870          C  
ATOM    920  CG1 VAL A  54      -6.349  13.454   4.549  1.00  0.870          C  
ATOM    921  CG2 VAL A  54      -8.024  12.599   6.139  1.00  0.870          C  
ATOM    922  H   VAL A  54      -7.224  12.735   1.823  1.00  0.730          H  
ATOM    923  HA  VAL A  54      -8.775  11.190   3.809  1.00  0.760          H  
ATOM    924  HB  VAL A  54      -6.698  11.422   4.896  1.00  1.050          H  
ATOM    925 1HG1 VAL A  54      -5.671  13.519   5.378  1.00  1.050          H  
ATOM    926 2HG1 VAL A  54      -5.794  13.271   3.638  1.00  1.050          H  
ATOM    927 3HG1 VAL A  54      -6.912  14.384   4.451  1.00  1.050          H  
ATOM    928 1HG2 VAL A  54      -7.303  12.699   6.929  1.00  1.050          H  
ATOM    929 2HG2 VAL A  54      -8.591  13.525   6.075  1.00  1.050          H  
ATOM    930 3HG2 VAL A  54      -8.701  11.779   6.369  1.00  1.050          H  
ATOM    931  N   LYS A  55     -10.388  12.958   4.268  1.00  0.660          N  
ATOM    932  CA  LYS A  55     -11.430  13.951   4.479  1.00  0.690          C  
ATOM    933  C   LYS A  55     -11.670  14.129   5.978  1.00  0.700          C  
ATOM    934  O   LYS A  55     -11.738  13.151   6.729  1.00  0.690          O  
ATOM    935  CB  LYS A  55     -12.756  13.516   3.835  1.00  0.950          C  
ATOM    936  CG  LYS A  55     -13.934  14.512   4.053  1.00  0.950          C  
ATOM    937  CD  LYS A  55     -15.228  14.079   3.331  1.00  0.950          C  
ATOM    938  CE  LYS A  55     -15.982  12.971   4.091  1.00  0.950          C  
ATOM    939  NZ  LYS A  55     -17.310  12.673   3.456  1.00  0.950          N  
ATOM    940  H   LYS A  55     -10.477  12.020   4.673  1.00  0.790          H  
ATOM    941  HA  LYS A  55     -11.110  14.906   4.065  1.00  0.830          H  
ATOM    942 1HB  LYS A  55     -12.611  13.397   2.763  1.00  1.140          H  
ATOM    943 2HB  LYS A  55     -13.042  12.546   4.237  1.00  1.140          H  
ATOM    944 1HG  LYS A  55     -14.167  14.589   5.116  1.00  1.140          H  
ATOM    945 2HG  LYS A  55     -13.639  15.502   3.698  1.00  1.140          H  
ATOM    946 1HD  LYS A  55     -15.883  14.947   3.212  1.00  1.140          H  
ATOM    947 2HD  LYS A  55     -14.985  13.697   2.348  1.00  1.140          H  
ATOM    948 1HE  LYS A  55     -15.385  12.060   4.101  1.00  1.140          H  
ATOM    949 2HE  LYS A  55     -16.148  13.296   5.120  1.00  1.140          H  
ATOM    950 1HZ  LYS A  55     -17.800  11.952   3.971  1.00  1.140          H  
ATOM    951 2HZ  LYS A  55     -17.876  13.511   3.452  1.00  1.140          H  
ATOM    952 3HZ  LYS A  55     -17.164  12.363   2.506  1.00  1.140          H  
ATOM    953  N   CYS A  56     -11.883  15.368   6.416  1.00  0.760          N  
ATOM    954  CA  CYS A  56     -12.252  15.589   7.811  1.00  0.810          C  
ATOM    955  C   CYS A  56     -13.389  16.592   7.955  1.00  0.790          C  
ATOM    956  O   CYS A  56     -13.387  17.663   7.339  1.00  0.780          O  
ATOM    957  CB  CYS A  56     -11.109  16.065   8.667  1.00  1.110          C  
ATOM    958  SG  CYS A  56     -11.642  16.198  10.378  1.00  1.110          S  
ATOM    959  H   CYS A  56     -11.728  16.146   5.773  1.00  0.910          H  
ATOM    960  HA  CYS A  56     -12.589  14.646   8.216  1.00  0.970          H  
ATOM    961 1HB  CYS A  56     -10.291  15.375   8.601  1.00  1.340          H  
ATOM    962 2HB  CYS A  56     -10.764  17.038   8.332  1.00  1.340          H  
ATOM    963  HG  CYS A  56     -12.060  14.919  10.447  1.00  1.340          H  
ATOM    964  N   ASN A  57     -14.379  16.199   8.753  1.00  0.840          N  
ATOM    965  CA  ASN A  57     -15.597  16.953   9.005  1.00  0.870          C  
ATOM    966  C   ASN A  57     -15.533  17.856  10.240  1.00  0.890          C  
ATOM    967  O   ASN A  57     -15.570  17.382  11.379  1.00  1.080          O  
ATOM    968  CB  ASN A  57     -16.747  15.971   9.117  1.00  1.210          C  
ATOM    969  CG  ASN A  57     -18.092  16.602   9.232  1.00  1.210          C  
ATOM    970  OD1 ASN A  57     -18.260  17.760   9.629  1.00  1.210          O  
ATOM    971  ND2 ASN A  57     -19.085  15.839   8.833  1.00  1.210          N  
ATOM    972  H   ASN A  57     -14.270  15.302   9.227  1.00  1.010          H  
ATOM    973  HA  ASN A  57     -15.776  17.608   8.150  1.00  1.040          H  
ATOM    974 1HB  ASN A  57     -16.745  15.330   8.234  1.00  1.450          H  
ATOM    975 2HB  ASN A  57     -16.587  15.328   9.984  1.00  1.450          H  
ATOM    976 1HD2 ASN A  57     -20.041  16.193   8.799  1.00  1.450          H  
ATOM    977 2HD2 ASN A  57     -18.901  14.918   8.501  1.00  1.450          H  
ATOM    978  N   LEU A  58     -15.396  19.151  10.009  1.00  0.780          N  
ATOM    979  CA  LEU A  58     -15.330  20.139  11.065  1.00  0.810          C  
ATOM    980  C   LEU A  58     -16.774  20.617  11.293  1.00  0.830          C  
ATOM    981  O   LEU A  58     -17.441  21.112  10.380  1.00  0.900          O  
ATOM    982  CB  LEU A  58     -14.393  21.285  10.632  1.00  1.120          C  
ATOM    983  CG  LEU A  58     -13.907  22.404  11.656  1.00  1.120          C  
ATOM    984  CD1 LEU A  58     -15.087  23.183  12.241  1.00  1.120          C  
ATOM    985  CD2 LEU A  58     -13.077  21.819  12.759  1.00  1.120          C  
ATOM    986  H   LEU A  58     -15.361  19.472   9.040  1.00  0.940          H  
ATOM    987  HA  LEU A  58     -14.958  19.671  11.973  1.00  0.970          H  
ATOM    988 1HB  LEU A  58     -13.494  20.825  10.225  1.00  1.350          H  
ATOM    989 2HB  LEU A  58     -14.879  21.794   9.826  1.00  1.350          H  
ATOM    990  HG  LEU A  58     -13.297  23.093  11.101  1.00  1.350          H  
ATOM    991 1HD1 LEU A  58     -14.713  23.973  12.890  1.00  1.350          H  
ATOM    992 2HD1 LEU A  58     -15.665  23.621  11.449  1.00  1.350          H  
ATOM    993 3HD1 LEU A  58     -15.714  22.543  12.827  1.00  1.350          H  
ATOM    994 1HD2 LEU A  58     -12.733  22.627  13.404  1.00  1.350          H  
ATOM    995 2HD2 LEU A  58     -13.668  21.119  13.345  1.00  1.350          H  
ATOM    996 3HD2 LEU A  58     -12.226  21.310  12.349  1.00  1.350          H  
ATOM    997  N   ASN A  59     -17.309  20.372  12.483  1.00  1.000          N  
ATOM    998  CA  ASN A  59     -18.696  20.720  12.803  1.00  1.130          C  
ATOM    999  C   ASN A  59     -18.793  22.215  13.099  1.00  1.230          C  
ATOM   1000  O   ASN A  59     -18.056  22.711  13.947  1.00  1.650          O  
ATOM   1001  CB  ASN A  59     -19.210  19.890  13.965  1.00  1.530          C  
ATOM   1002  CG  ASN A  59     -20.711  20.021  14.167  1.00  1.530          C  
ATOM   1003  OD1 ASN A  59     -21.310  21.111  14.149  1.00  1.530          O  
ATOM   1004  ND2 ASN A  59     -21.343  18.876  14.357  1.00  1.530          N  
ATOM   1005  H   ASN A  59     -16.733  19.934  13.189  1.00  1.200          H  
ATOM   1006  HA  ASN A  59     -19.320  20.519  11.929  1.00  1.360          H  
ATOM   1007 1HB  ASN A  59     -18.963  18.840  13.795  1.00  1.840          H  
ATOM   1008 2HB  ASN A  59     -18.706  20.202  14.880  1.00  1.840          H  
ATOM   1009 1HD2 ASN A  59     -22.338  18.855  14.488  1.00  1.840          H  
ATOM   1010 2HD2 ASN A  59     -20.830  18.014  14.362  1.00  1.840          H  
ATOM   1011  N   LYS A  60     -19.652  22.949  12.384  1.00  1.650          N  
ATOM   1012  CA  LYS A  60     -19.732  24.402  12.581  1.00  2.190          C  
ATOM   1013  C   LYS A  60     -20.241  24.846  13.946  1.00  1.730          C  
ATOM   1014  O   LYS A  60     -20.083  26.021  14.295  1.00  2.080          O  
ATOM   1015  CB  LYS A  60     -20.703  25.068  11.610  1.00  2.850          C  
ATOM   1016  CG  LYS A  60     -22.211  24.810  11.919  1.00  2.850          C  
ATOM   1017  CD  LYS A  60     -23.098  25.509  10.929  1.00  2.850          C  
ATOM   1018  CE  LYS A  60     -24.569  25.299  11.212  1.00  2.850          C  
ATOM   1019  NZ  LYS A  60     -25.408  25.928  10.155  1.00  2.850          N  
ATOM   1020  H   LYS A  60     -20.261  22.510  11.683  1.00  1.980          H  
ATOM   1021  HA  LYS A  60     -18.733  24.817  12.443  1.00  2.630          H  
ATOM   1022 1HB  LYS A  60     -20.531  26.149  11.588  1.00  3.420          H  
ATOM   1023 2HB  LYS A  60     -20.517  24.682  10.634  1.00  3.420          H  
ATOM   1024 1HG  LYS A  60     -22.422  23.741  11.909  1.00  3.420          H  
ATOM   1025 2HG  LYS A  60     -22.478  25.210  12.892  1.00  3.420          H  
ATOM   1026 1HD  LYS A  60     -22.879  26.581  10.956  1.00  3.420          H  
ATOM   1027 2HD  LYS A  60     -22.901  25.144   9.954  1.00  3.420          H  
ATOM   1028 1HE  LYS A  60     -24.780  24.231  11.244  1.00  3.420          H  
ATOM   1029 2HE  LYS A  60     -24.820  25.738  12.177  1.00  3.420          H  
ATOM   1030 1HZ  LYS A  60     -26.384  25.773  10.347  1.00  3.420          H  
ATOM   1031 2HZ  LYS A  60     -25.226  26.919  10.111  1.00  3.420          H  
ATOM   1032 3HZ  LYS A  60     -25.161  25.501   9.234  1.00  3.420          H  
ATOM   1033  N   ASN A  61     -20.908  23.960  14.685  1.00  1.550          N  
ATOM   1034  CA  ASN A  61     -21.564  24.402  15.902  1.00  1.620          C  
ATOM   1035  C   ASN A  61     -20.655  25.234  16.808  1.00  1.730          C  
ATOM   1036  O   ASN A  61     -19.564  24.785  17.155  1.00  2.380          O  
ATOM   1037  CB  ASN A  61     -22.107  23.225  16.678  1.00  2.240          C  
ATOM   1038  CG  ASN A  61     -23.326  22.642  16.049  1.00  2.240          C  
ATOM   1039  OD1 ASN A  61     -24.077  23.311  15.324  1.00  2.240          O  
ATOM   1040  ND2 ASN A  61     -23.556  21.390  16.321  1.00  2.240          N  
ATOM   1041  H   ASN A  61     -20.971  22.988  14.376  1.00  1.860          H  
ATOM   1042  HA  ASN A  61     -22.401  24.966  15.563  1.00  1.940          H  
ATOM   1043 1HB  ASN A  61     -21.340  22.451  16.733  1.00  2.690          H  
ATOM   1044 2HB  ASN A  61     -22.339  23.528  17.694  1.00  2.690          H  
ATOM   1045 1HD2 ASN A  61     -24.358  20.935  15.936  1.00  2.690          H  
ATOM   1046 2HD2 ASN A  61     -22.929  20.883  16.911  1.00  2.690          H  
ATOM   1047  N   ILE A  62     -21.085  26.445  17.251  1.00  1.840          N  
ATOM   1048  CA  ILE A  62     -22.372  27.153  17.021  1.00  2.310          C  
ATOM   1049  C   ILE A  62     -22.158  28.454  16.243  1.00  2.050          C  
ATOM   1050  O   ILE A  62     -22.874  29.432  16.438  1.00  2.470          O  
ATOM   1051  CB  ILE A  62     -23.078  27.437  18.361  1.00  3.050          C  
ATOM   1052  CG1 ILE A  62     -22.157  28.291  19.297  1.00  3.050          C  
ATOM   1053  CG2 ILE A  62     -23.448  26.093  19.002  1.00  3.050          C  
ATOM   1054  CD1 ILE A  62     -22.848  28.854  20.529  1.00  3.050          C  
ATOM   1055  H   ILE A  62     -20.420  26.934  17.833  1.00  2.210          H  
ATOM   1056  HA  ILE A  62     -23.068  26.572  16.448  1.00  2.770          H  
ATOM   1057  HB  ILE A  62     -23.987  28.013  18.179  1.00  3.660          H  
ATOM   1058 1HG1 ILE A  62     -21.328  27.675  19.633  1.00  3.660          H  
ATOM   1059 2HG1 ILE A  62     -21.760  29.134  18.732  1.00  3.660          H  
ATOM   1060 1HG2 ILE A  62     -23.972  26.250  19.939  1.00  3.660          H  
ATOM   1061 2HG2 ILE A  62     -24.095  25.539  18.321  1.00  3.660          H  
ATOM   1062 3HG2 ILE A  62     -22.545  25.516  19.189  1.00  3.660          H  
ATOM   1063 1HD1 ILE A  62     -22.131  29.435  21.109  1.00  3.660          H  
ATOM   1064 2HD1 ILE A  62     -23.669  29.502  20.216  1.00  3.660          H  
ATOM   1065 3HD1 ILE A  62     -23.236  28.054  21.147  1.00  3.660          H  
ATOM   1066  N   ASP A  63     -21.113  28.486  15.421  1.00  1.670          N  
ATOM   1067  CA  ASP A  63     -20.765  29.694  14.674  1.00  1.570          C  
ATOM   1068  C   ASP A  63     -21.288  29.712  13.217  1.00  1.500          C  
ATOM   1069  O   ASP A  63     -21.965  28.789  12.759  1.00  1.800          O  
ATOM   1070  CB  ASP A  63     -19.239  29.906  14.727  1.00  2.240          C  
ATOM   1071  CG  ASP A  63     -18.870  31.393  14.734  1.00  2.240          C  
ATOM   1072  OD1 ASP A  63     -19.761  32.173  14.535  1.00  2.240          O  
ATOM   1073  OD2 ASP A  63     -17.753  31.732  14.977  1.00  2.240          O  
ATOM   1074  H   ASP A  63     -20.589  27.625  15.257  1.00  2.000          H  
ATOM   1075  HA  ASP A  63     -21.221  30.539  15.186  1.00  1.880          H  
ATOM   1076 1HB  ASP A  63     -18.830  29.430  15.619  1.00  2.690          H  
ATOM   1077 2HB  ASP A  63     -18.774  29.426  13.857  1.00  2.690          H  
ATOM   1078  N   ILE A  64     -20.957  30.799  12.516  1.00  1.750          N  
ATOM   1079  CA  ILE A  64     -21.305  31.086  11.116  1.00  1.810          C  
ATOM   1080  C   ILE A  64     -20.728  30.139  10.057  1.00  1.380          C  
ATOM   1081  O   ILE A  64     -19.553  29.741  10.094  1.00  1.930          O  
ATOM   1082  CB  ILE A  64     -20.843  32.519  10.738  1.00  2.510          C  
ATOM   1083  CG1 ILE A  64     -21.655  33.552  11.525  1.00  2.510          C  
ATOM   1084  CG2 ILE A  64     -20.889  32.769   9.169  1.00  2.510          C  
ATOM   1085  CD1 ILE A  64     -21.114  34.970  11.428  1.00  2.510          C  
ATOM   1086  H   ILE A  64     -20.453  31.505  13.054  1.00  2.100          H  
ATOM   1087  HA  ILE A  64     -22.388  31.045  11.036  1.00  2.170          H  
ATOM   1088  HB  ILE A  64     -19.836  32.635  11.078  1.00  3.010          H  
ATOM   1089 1HG1 ILE A  64     -22.683  33.543  11.171  1.00  3.010          H  
ATOM   1090 2HG1 ILE A  64     -21.650  33.265  12.580  1.00  3.010          H  
ATOM   1091 1HG2 ILE A  64     -20.531  33.761   8.940  1.00  3.010          H  
ATOM   1092 2HG2 ILE A  64     -20.252  32.062   8.636  1.00  3.010          H  
ATOM   1093 3HG2 ILE A  64     -21.912  32.670   8.808  1.00  3.010          H  
ATOM   1094 1HD1 ILE A  64     -21.739  35.629  12.031  1.00  3.010          H  
ATOM   1095 2HD1 ILE A  64     -20.090  34.990  11.812  1.00  3.010          H  
ATOM   1096 3HD1 ILE A  64     -21.124  35.318  10.407  1.00  3.010          H  
ATOM   1097  N   LEU A  65     -21.602  29.757   9.114  1.00  1.380          N  
ATOM   1098  CA  LEU A  65     -21.207  28.931   7.982  1.00  1.840          C  
ATOM   1099  C   LEU A  65     -22.036  29.180   6.716  1.00  1.680          C  
ATOM   1100  O   LEU A  65     -23.261  29.028   6.699  1.00  2.060          O  
ATOM   1101  CB  LEU A  65     -21.245  27.441   8.346  1.00  2.390          C  
ATOM   1102  CG  LEU A  65     -20.918  26.436   7.194  1.00  2.390          C  
ATOM   1103  CD1 LEU A  65     -19.581  26.651   6.694  1.00  2.390          C  
ATOM   1104  CD2 LEU A  65     -20.977  25.033   7.716  1.00  2.390          C  
ATOM   1105  H   LEU A  65     -22.554  30.087   9.170  1.00  1.660          H  
ATOM   1106  HA  LEU A  65     -20.176  29.189   7.753  1.00  2.210          H  
ATOM   1107 1HB  LEU A  65     -20.548  27.263   9.164  1.00  2.870          H  
ATOM   1108 2HB  LEU A  65     -22.245  27.211   8.688  1.00  2.870          H  
ATOM   1109  HG  LEU A  65     -21.627  26.550   6.374  1.00  2.870          H  
ATOM   1110 1HD1 LEU A  65     -19.388  25.914   5.927  1.00  2.870          H  
ATOM   1111 2HD1 LEU A  65     -19.488  27.633   6.273  1.00  2.870          H  
ATOM   1112 3HD1 LEU A  65     -18.877  26.545   7.490  1.00  2.870          H  
ATOM   1113 1HD2 LEU A  65     -20.731  24.343   6.929  1.00  2.870          H  
ATOM   1114 2HD2 LEU A  65     -20.275  24.907   8.505  1.00  2.870          H  
ATOM   1115 3HD2 LEU A  65     -21.959  24.830   8.060  1.00  2.870          H  
ATOM   1116  N   GLU A  66     -21.316  29.516   5.646  1.00  1.330          N  
ATOM   1117  CA  GLU A  66     -21.833  29.743   4.298  1.00  1.230          C  
ATOM   1118  C   GLU A  66     -21.132  28.820   3.305  1.00  1.070          C  
ATOM   1119  O   GLU A  66     -19.898  28.750   3.277  1.00  1.010          O  
ATOM   1120  CB  GLU A  66     -21.629  31.193   3.874  1.00  1.760          C  
ATOM   1121  CG  GLU A  66     -22.109  31.516   2.462  1.00  1.760          C  
ATOM   1122  CD  GLU A  66     -21.883  32.938   2.095  1.00  1.760          C  
ATOM   1123  OE1 GLU A  66     -21.039  33.197   1.248  1.00  1.760          O  
ATOM   1124  OE2 GLU A  66     -22.544  33.782   2.651  1.00  1.760          O  
ATOM   1125  H   GLU A  66     -20.316  29.644   5.810  1.00  1.600          H  
ATOM   1126  HA  GLU A  66     -22.899  29.513   4.282  1.00  1.480          H  
ATOM   1127 1HB  GLU A  66     -22.149  31.853   4.568  1.00  2.110          H  
ATOM   1128 2HB  GLU A  66     -20.591  31.434   3.921  1.00  2.110          H  
ATOM   1129 1HG  GLU A  66     -21.572  30.893   1.746  1.00  2.110          H  
ATOM   1130 2HG  GLU A  66     -23.171  31.279   2.381  1.00  2.110          H  
ATOM   1131  N   GLN A  67     -21.933  28.169   2.462  1.00  1.080          N  
ATOM   1132  CA  GLN A  67     -21.498  27.216   1.439  1.00  1.050          C  
ATOM   1133  C   GLN A  67     -20.593  27.784   0.332  1.00  1.040          C  
ATOM   1134  O   GLN A  67     -20.658  28.969  -0.007  1.00  1.110          O  
ATOM   1135  CB  GLN A  67     -22.729  26.553   0.798  1.00  1.480          C  
ATOM   1136  CG  GLN A  67     -23.646  27.495  -0.021  1.00  1.480          C  
ATOM   1137  CD  GLN A  67     -24.728  28.159   0.824  1.00  1.480          C  
ATOM   1138  OE1 GLN A  67     -24.517  28.416   2.019  1.00  1.480          O  
ATOM   1139  NE2 GLN A  67     -25.877  28.433   0.219  1.00  1.480          N  
ATOM   1140  H   GLN A  67     -22.936  28.324   2.567  1.00  1.300          H  
ATOM   1141  HA  GLN A  67     -20.944  26.445   1.953  1.00  1.260          H  
ATOM   1142 1HB  GLN A  67     -22.394  25.755   0.136  1.00  1.780          H  
ATOM   1143 2HB  GLN A  67     -23.335  26.085   1.578  1.00  1.780          H  
ATOM   1144 1HG  GLN A  67     -23.053  28.281  -0.482  1.00  1.780          H  
ATOM   1145 2HG  GLN A  67     -24.139  26.907  -0.793  1.00  1.780          H  
ATOM   1146 1HE2 GLN A  67     -26.623  28.865   0.729  1.00  1.780          H  
ATOM   1147 2HE2 GLN A  67     -26.003  28.204  -0.747  1.00  1.780          H  
ATOM   1148  N   GLY A  68     -19.763  26.905  -0.247  1.00  0.990          N  
ATOM   1149  CA  GLY A  68     -18.846  27.247  -1.352  1.00  1.010          C  
ATOM   1150  C   GLY A  68     -17.493  26.541  -1.190  1.00  0.890          C  
ATOM   1151  O   GLY A  68     -17.276  25.856  -0.193  1.00  0.880          O  
ATOM   1152  H   GLY A  68     -19.807  25.939   0.094  1.00  1.190          H  
ATOM   1153 1HA  GLY A  68     -19.297  26.947  -2.297  1.00  1.210          H  
ATOM   1154 2HA  GLY A  68     -18.709  28.323  -1.398  1.00  1.210          H  
ATOM   1155  N   SER A  69     -16.583  26.663  -2.168  1.00  0.870          N  
ATOM   1156  CA  SER A  69     -15.312  25.931  -2.033  1.00  0.780          C  
ATOM   1157  C   SER A  69     -14.103  26.484  -2.813  1.00  0.750          C  
ATOM   1158  O   SER A  69     -14.250  27.126  -3.859  1.00  0.780          O  
ATOM   1159  CB  SER A  69     -15.559  24.482  -2.421  1.00  1.130          C  
ATOM   1160  OG  SER A  69     -15.924  24.367  -3.767  1.00  1.130          O  
ATOM   1161  H   SER A  69     -16.757  27.235  -2.983  1.00  1.040          H  
ATOM   1162  HA  SER A  69     -15.040  25.948  -0.979  1.00  0.940          H  
ATOM   1163 1HB  SER A  69     -14.662  23.897  -2.233  1.00  1.350          H  
ATOM   1164 2HB  SER A  69     -16.348  24.069  -1.803  1.00  1.350          H  
ATOM   1165  HG  SER A  69     -16.059  23.428  -3.922  1.00  1.350          H  
ATOM   1166  N   LEU A  70     -12.897  26.183  -2.281  1.00  0.720          N  
ATOM   1167  CA  LEU A  70     -11.573  26.533  -2.856  1.00  0.740          C  
ATOM   1168  C   LEU A  70     -10.434  25.522  -2.654  1.00  0.670          C  
ATOM   1169  O   LEU A  70     -10.317  24.923  -1.577  1.00  0.630          O  
ATOM   1170  CB  LEU A  70     -11.059  27.865  -2.282  1.00  1.030          C  
ATOM   1171  CG  LEU A  70     -11.746  29.163  -2.726  1.00  1.030          C  
ATOM   1172  CD1 LEU A  70     -11.319  30.270  -1.831  1.00  1.030          C  
ATOM   1173  CD2 LEU A  70     -11.315  29.497  -4.153  1.00  1.030          C  
ATOM   1174  H   LEU A  70     -12.934  25.645  -1.407  1.00  0.860          H  
ATOM   1175  HA  LEU A  70     -11.709  26.646  -3.928  1.00  0.890          H  
ATOM   1176 1HB  LEU A  70     -11.123  27.811  -1.194  1.00  1.230          H  
ATOM   1177 2HB  LEU A  70     -10.000  27.953  -2.549  1.00  1.230          H  
ATOM   1178  HG  LEU A  70     -12.832  29.065  -2.681  1.00  1.230          H  
ATOM   1179 1HD1 LEU A  70     -11.767  31.183  -2.165  1.00  1.230          H  
ATOM   1180 2HD1 LEU A  70     -11.646  30.047  -0.836  1.00  1.230          H  
ATOM   1181 3HD1 LEU A  70     -10.254  30.383  -1.852  1.00  1.230          H  
ATOM   1182 1HD2 LEU A  70     -11.791  30.432  -4.457  1.00  1.230          H  
ATOM   1183 2HD2 LEU A  70     -10.238  29.615  -4.194  1.00  1.230          H  
ATOM   1184 3HD2 LEU A  70     -11.616  28.708  -4.836  1.00  1.230          H  
ATOM   1185  N   ILE A  71      -9.546  25.371  -3.653  1.00  0.700          N  
ATOM   1186  CA  ILE A  71      -8.319  24.587  -3.465  1.00  0.670          C  
ATOM   1187  C   ILE A  71      -7.290  25.588  -2.956  1.00  0.650          C  
ATOM   1188  O   ILE A  71      -7.026  26.588  -3.616  1.00  0.720          O  
ATOM   1189  CB  ILE A  71      -7.841  23.932  -4.758  1.00  0.950          C  
ATOM   1190  CG1 ILE A  71      -8.861  23.000  -5.263  1.00  0.950          C  
ATOM   1191  CG2 ILE A  71      -6.516  23.267  -4.565  1.00  0.950          C  
ATOM   1192  CD1 ILE A  71      -8.577  22.524  -6.666  1.00  0.950          C  
ATOM   1193  H   ILE A  71      -9.674  25.829  -4.565  1.00  0.840          H  
ATOM   1194  HA  ILE A  71      -8.476  23.823  -2.710  1.00  0.800          H  
ATOM   1195  HB  ILE A  71      -7.750  24.684  -5.477  1.00  1.140          H  
ATOM   1196 1HG1 ILE A  71      -8.951  22.157  -4.595  1.00  1.140          H  
ATOM   1197 2HG1 ILE A  71      -9.789  23.523  -5.261  1.00  1.140          H  
ATOM   1198 1HG2 ILE A  71      -6.139  22.838  -5.477  1.00  1.140          H  
ATOM   1199 2HG2 ILE A  71      -5.840  24.021  -4.253  1.00  1.140          H  
ATOM   1200 3HG2 ILE A  71      -6.597  22.486  -3.803  1.00  1.140          H  
ATOM   1201 1HD1 ILE A  71      -9.362  21.898  -7.005  1.00  1.140          H  
ATOM   1202 2HD1 ILE A  71      -8.526  23.381  -7.308  1.00  1.140          H  
ATOM   1203 3HD1 ILE A  71      -7.656  21.976  -6.733  1.00  1.140          H  
ATOM   1204  N   VAL A  72      -6.734  25.329  -1.790  1.00  0.590          N  
ATOM   1205  CA  VAL A  72      -5.870  26.248  -1.060  1.00  0.620          C  
ATOM   1206  C   VAL A  72      -4.434  25.779  -0.832  1.00  0.630          C  
ATOM   1207  O   VAL A  72      -4.193  24.636  -0.454  1.00  0.580          O  
ATOM   1208  CB  VAL A  72      -6.560  26.466   0.286  1.00  0.860          C  
ATOM   1209  CG1 VAL A  72      -5.752  27.376   1.181  1.00  0.860          C  
ATOM   1210  CG2 VAL A  72      -7.963  26.996   0.029  1.00  0.860          C  
ATOM   1211  H   VAL A  72      -6.977  24.443  -1.359  1.00  0.710          H  
ATOM   1212  HA  VAL A  72      -5.836  27.189  -1.611  1.00  0.740          H  
ATOM   1213  HB  VAL A  72      -6.645  25.514   0.781  1.00  1.030          H  
ATOM   1214 1HG1 VAL A  72      -6.265  27.474   2.129  1.00  1.030          H  
ATOM   1215 2HG1 VAL A  72      -4.770  26.955   1.357  1.00  1.030          H  
ATOM   1216 3HG1 VAL A  72      -5.645  28.355   0.712  1.00  1.030          H  
ATOM   1217 1HG2 VAL A  72      -8.464  27.103   0.954  1.00  1.030          H  
ATOM   1218 2HG2 VAL A  72      -7.910  27.953  -0.482  1.00  1.030          H  
ATOM   1219 3HG2 VAL A  72      -8.522  26.312  -0.568  1.00  1.030          H  
ATOM   1220  N   LYS A  73      -3.443  26.635  -1.120  1.00  0.750          N  
ATOM   1221  CA  LYS A  73      -2.055  26.195  -0.933  1.00  0.810          C  
ATOM   1222  C   LYS A  73      -1.827  25.751   0.527  1.00  0.760          C  
ATOM   1223  O   LYS A  73      -2.095  26.494   1.483  1.00  0.740          O  
ATOM   1224  CB  LYS A  73      -1.098  27.283  -1.400  1.00  1.110          C  
ATOM   1225  CG  LYS A  73       0.364  26.868  -1.415  1.00  1.110          C  
ATOM   1226  CD  LYS A  73       1.240  27.969  -2.016  1.00  1.110          C  
ATOM   1227  CE  LYS A  73       2.702  27.543  -2.074  1.00  1.110          C  
ATOM   1228  NZ  LYS A  73       3.574  28.602  -2.662  1.00  1.110          N  
ATOM   1229  H   LYS A  73      -3.648  27.574  -1.487  1.00  0.900          H  
ATOM   1230  HA  LYS A  73      -1.876  25.330  -1.563  1.00  0.970          H  
ATOM   1231 1HB  LYS A  73      -1.367  27.581  -2.413  1.00  1.330          H  
ATOM   1232 2HB  LYS A  73      -1.215  28.157  -0.774  1.00  1.330          H  
ATOM   1233 1HG  LYS A  73       0.697  26.660  -0.399  1.00  1.330          H  
ATOM   1234 2HG  LYS A  73       0.470  25.952  -2.007  1.00  1.330          H  
ATOM   1235 1HD  LYS A  73       0.893  28.193  -3.030  1.00  1.330          H  
ATOM   1236 2HD  LYS A  73       1.155  28.872  -1.414  1.00  1.330          H  
ATOM   1237 1HE  LYS A  73       3.047  27.320  -1.063  1.00  1.330          H  
ATOM   1238 2HE  LYS A  73       2.784  26.639  -2.681  1.00  1.330          H  
ATOM   1239 1HZ  LYS A  73       4.532  28.278  -2.682  1.00  1.330          H  
ATOM   1240 2HZ  LYS A  73       3.270  28.806  -3.604  1.00  1.330          H  
ATOM   1241 3HZ  LYS A  73       3.516  29.440  -2.102  1.00  1.330          H  
ATOM   1242  N   GLY A  74      -1.334  24.516   0.688  1.00  0.770          N  
ATOM   1243  CA  GLY A  74      -1.177  23.853   1.978  1.00  0.770          C  
ATOM   1244  C   GLY A  74      -0.224  24.422   3.004  1.00  0.850          C  
ATOM   1245  O   GLY A  74      -0.637  24.728   4.129  1.00  0.840          O  
ATOM   1246  H   GLY A  74      -1.057  23.979  -0.140  1.00  0.920          H  
ATOM   1247 1HA  GLY A  74      -2.151  23.802   2.449  1.00  0.920          H  
ATOM   1248 2HA  GLY A  74      -0.894  22.826   1.782  1.00  0.920          H  
ATOM   1249  N   LYS A  75       1.051  24.584   2.652  1.00  0.960          N  
ATOM   1250  CA  LYS A  75       2.013  25.032   3.651  1.00  1.050          C  
ATOM   1251  C   LYS A  75       1.697  26.405   4.192  1.00  1.000          C  
ATOM   1252  O   LYS A  75       1.834  26.642   5.391  1.00  1.010          O  
ATOM   1253  CB  LYS A  75       3.438  25.029   3.093  1.00  1.430          C  
ATOM   1254  CG  LYS A  75       4.543  25.481   4.105  1.00  1.430          C  
ATOM   1255  CD  LYS A  75       4.687  24.494   5.288  1.00  1.430          C  
ATOM   1256  CE  LYS A  75       5.975  24.736   6.117  1.00  1.430          C  
ATOM   1257  NZ  LYS A  75       5.915  25.983   6.987  1.00  1.430          N  
ATOM   1258  H   LYS A  75       1.350  24.384   1.707  1.00  1.150          H  
ATOM   1259  HA  LYS A  75       1.968  24.334   4.488  1.00  1.260          H  
ATOM   1260 1HB  LYS A  75       3.692  24.027   2.745  1.00  1.720          H  
ATOM   1261 2HB  LYS A  75       3.487  25.694   2.230  1.00  1.720          H  
ATOM   1262 1HG  LYS A  75       5.495  25.539   3.580  1.00  1.720          H  
ATOM   1263 2HG  LYS A  75       4.311  26.473   4.501  1.00  1.720          H  
ATOM   1264 1HD  LYS A  75       3.836  24.625   5.964  1.00  1.720          H  
ATOM   1265 2HD  LYS A  75       4.685  23.470   4.920  1.00  1.720          H  
ATOM   1266 1HE  LYS A  75       6.146  23.873   6.756  1.00  1.720          H  
ATOM   1267 2HE  LYS A  75       6.811  24.836   5.428  1.00  1.720          H  
ATOM   1268 1HZ  LYS A  75       6.769  26.085   7.493  1.00  1.720          H  
ATOM   1269 2HZ  LYS A  75       5.749  26.849   6.467  1.00  1.720          H  
ATOM   1270 3HZ  LYS A  75       5.144  25.948   7.668  1.00  1.720          H  
ATOM   1271  N   ILE A  76       1.309  27.312   3.309  1.00  0.950          N  
ATOM   1272  CA  ILE A  76       1.059  28.662   3.741  1.00  0.930          C  
ATOM   1273  C   ILE A  76      -0.235  28.771   4.542  1.00  0.790          C  
ATOM   1274  O   ILE A  76      -0.256  29.496   5.535  1.00  0.810          O  
ATOM   1275  CB  ILE A  76       1.135  29.637   2.539  1.00  1.310          C  
ATOM   1276  CG1 ILE A  76       1.157  31.123   3.004  1.00  1.310          C  
ATOM   1277  CG2 ILE A  76       0.008  29.395   1.561  1.00  1.310          C  
ATOM   1278  CD1 ILE A  76       2.360  31.564   3.825  1.00  1.310          C  
ATOM   1279  H   ILE A  76       1.224  27.041   2.345  1.00  1.140          H  
ATOM   1280  HA  ILE A  76       1.868  28.925   4.411  1.00  1.120          H  
ATOM   1281  HB  ILE A  76       2.074  29.454   2.019  1.00  1.570          H  
ATOM   1282 1HG1 ILE A  76       1.122  31.750   2.118  1.00  1.570          H  
ATOM   1283 2HG1 ILE A  76       0.277  31.305   3.590  1.00  1.570          H  
ATOM   1284 1HG2 ILE A  76       0.117  30.060   0.709  1.00  1.570          H  
ATOM   1285 2HG2 ILE A  76       0.042  28.371   1.226  1.00  1.570          H  
ATOM   1286 3HG2 ILE A  76      -0.947  29.579   2.026  1.00  1.570          H  
ATOM   1287 1HD1 ILE A  76       2.254  32.622   4.071  1.00  1.570          H  
ATOM   1288 2HD1 ILE A  76       2.426  31.000   4.751  1.00  1.570          H  
ATOM   1289 3HD1 ILE A  76       3.271  31.418   3.249  1.00  1.570          H  
ATOM   1290  N   PHE A  77      -1.306  28.045   4.163  1.00  0.690          N  
ATOM   1291  CA  PHE A  77      -2.516  28.118   4.966  1.00  0.630          C  
ATOM   1292  C   PHE A  77      -2.164  27.620   6.350  1.00  0.700          C  
ATOM   1293  O   PHE A  77      -2.388  28.309   7.346  1.00  0.740          O  
ATOM   1294  CB  PHE A  77      -3.620  27.262   4.346  1.00  0.910          C  
ATOM   1295  CG  PHE A  77      -4.988  27.255   5.043  1.00  0.910          C  
ATOM   1296  CD1 PHE A  77      -5.862  28.291   4.854  1.00  0.910          C  
ATOM   1297  CD2 PHE A  77      -5.414  26.207   5.826  1.00  0.910          C  
ATOM   1298  CE1 PHE A  77      -7.113  28.291   5.417  1.00  0.910          C  
ATOM   1299  CE2 PHE A  77      -6.700  26.214   6.385  1.00  0.910          C  
ATOM   1300  CZ  PHE A  77      -7.530  27.255   6.175  1.00  0.910          C  
ATOM   1301  H   PHE A  77      -1.310  27.458   3.323  1.00  0.830          H  
ATOM   1302  HA  PHE A  77      -2.845  29.145   5.037  1.00  0.760          H  
ATOM   1303 1HB  PHE A  77      -3.762  27.597   3.328  1.00  1.090          H  
ATOM   1304 2HB  PHE A  77      -3.265  26.236   4.286  1.00  1.090          H  
ATOM   1305  HD1 PHE A  77      -5.553  29.121   4.239  1.00  1.090          H  
ATOM   1306  HD2 PHE A  77      -4.746  25.361   5.987  1.00  1.090          H  
ATOM   1307  HE1 PHE A  77      -7.776  29.123   5.252  1.00  1.090          H  
ATOM   1308  HE2 PHE A  77      -7.046  25.391   6.988  1.00  1.090          H  
ATOM   1309  HZ  PHE A  77      -8.526  27.262   6.613  1.00  1.090          H  
ATOM   1310  N   ASN A  78      -1.532  26.451   6.430  1.00  0.790          N  
ATOM   1311  CA  ASN A  78      -1.169  25.885   7.715  1.00  0.940          C  
ATOM   1312  C   ASN A  78      -0.352  26.857   8.570  1.00  1.000          C  
ATOM   1313  O   ASN A  78      -0.666  27.031   9.750  1.00  1.070          O  
ATOM   1314  CB  ASN A  78      -0.457  24.563   7.508  1.00  1.260          C  
ATOM   1315  CG  ASN A  78      -0.142  23.832   8.774  1.00  1.260          C  
ATOM   1316  OD1 ASN A  78      -1.026  23.535   9.581  1.00  1.260          O  
ATOM   1317  ND2 ASN A  78       1.118  23.524   8.959  1.00  1.260          N  
ATOM   1318  H   ASN A  78      -1.327  25.922   5.575  1.00  0.950          H  
ATOM   1319  HA  ASN A  78      -2.079  25.693   8.270  1.00  1.130          H  
ATOM   1320 1HB  ASN A  78      -1.076  23.925   6.878  1.00  1.510          H  
ATOM   1321 2HB  ASN A  78       0.473  24.745   6.964  1.00  1.510          H  
ATOM   1322 1HD2 ASN A  78       1.402  23.030   9.779  1.00  1.510          H  
ATOM   1323 2HD2 ASN A  78       1.800  23.800   8.281  1.00  1.510          H  
ATOM   1324  N   ASP A  79       0.671  27.516   7.999  1.00  1.020          N  
ATOM   1325  CA  ASP A  79       1.451  28.458   8.798  1.00  1.120          C  
ATOM   1326  C   ASP A  79       0.597  29.621   9.317  1.00  1.030          C  
ATOM   1327  O   ASP A  79       0.695  29.987  10.500  1.00  1.110          O  
ATOM   1328  CB  ASP A  79       2.622  29.026   7.978  1.00  1.530          C  
ATOM   1329  CG  ASP A  79       3.780  28.029   7.736  1.00  1.530          C  
ATOM   1330  OD1 ASP A  79       3.873  27.022   8.412  1.00  1.530          O  
ATOM   1331  OD2 ASP A  79       4.621  28.282   6.886  1.00  1.530          O  
ATOM   1332  H   ASP A  79       0.935  27.328   7.026  1.00  1.220          H  
ATOM   1333  HA  ASP A  79       1.854  27.923   9.655  1.00  1.340          H  
ATOM   1334 1HB  ASP A  79       2.239  29.343   7.003  1.00  1.830          H  
ATOM   1335 2HB  ASP A  79       3.016  29.912   8.473  1.00  1.830          H  
ATOM   1336  N   LEU A  80      -0.290  30.173   8.474  1.00  0.900          N  
ATOM   1337  CA  LEU A  80      -1.121  31.278   8.943  1.00  0.880          C  
ATOM   1338  C   LEU A  80      -2.076  30.849  10.022  1.00  0.910          C  
ATOM   1339  O   LEU A  80      -2.276  31.577  10.990  1.00  1.000          O  
ATOM   1340  CB  LEU A  80      -1.974  31.887   7.843  1.00  1.240          C  
ATOM   1341  CG  LEU A  80      -1.399  33.048   7.069  1.00  1.240          C  
ATOM   1342  CD1 LEU A  80      -0.187  32.637   6.285  1.00  1.240          C  
ATOM   1343  CD2 LEU A  80      -2.455  33.539   6.185  1.00  1.240          C  
ATOM   1344  H   LEU A  80      -0.338  29.859   7.493  1.00  1.080          H  
ATOM   1345  HA  LEU A  80      -0.465  32.044   9.352  1.00  1.060          H  
ATOM   1346 1HB  LEU A  80      -2.203  31.092   7.124  1.00  1.490          H  
ATOM   1347 2HB  LEU A  80      -2.911  32.216   8.289  1.00  1.490          H  
ATOM   1348  HG  LEU A  80      -1.092  33.837   7.754  1.00  1.490          H  
ATOM   1349 1HD1 LEU A  80       0.194  33.492   5.729  1.00  1.490          H  
ATOM   1350 2HD1 LEU A  80       0.593  32.267   6.946  1.00  1.490          H  
ATOM   1351 3HD1 LEU A  80      -0.475  31.869   5.603  1.00  1.490          H  
ATOM   1352 1HD2 LEU A  80      -2.062  34.338   5.638  1.00  1.490          H  
ATOM   1353 2HD2 LEU A  80      -2.761  32.760   5.518  1.00  1.490          H  
ATOM   1354 3HD2 LEU A  80      -3.302  33.868   6.779  1.00  1.490          H  
ATOM   1355  N   ILE A  81      -2.654  29.666   9.865  1.00  0.900          N  
ATOM   1356  CA  ILE A  81      -3.605  29.126  10.818  1.00  1.020          C  
ATOM   1357  C   ILE A  81      -2.941  28.892  12.172  1.00  1.150          C  
ATOM   1358  O   ILE A  81      -3.479  29.246  13.221  1.00  1.240          O  
ATOM   1359  CB  ILE A  81      -4.254  27.851  10.262  1.00  1.380          C  
ATOM   1360  CG1 ILE A  81      -5.110  28.180   8.955  1.00  1.380          C  
ATOM   1361  CG2 ILE A  81      -5.046  27.140  11.317  1.00  1.380          C  
ATOM   1362  CD1 ILE A  81      -6.259  29.122   9.077  1.00  1.380          C  
ATOM   1363  H   ILE A  81      -2.435  29.131   9.017  1.00  1.080          H  
ATOM   1364  HA  ILE A  81      -4.389  29.859  10.959  1.00  1.220          H  
ATOM   1365  HB  ILE A  81      -3.453  27.181   9.934  1.00  1.660          H  
ATOM   1366 1HG1 ILE A  81      -4.471  28.617   8.232  1.00  1.660          H  
ATOM   1367 2HG1 ILE A  81      -5.481  27.262   8.575  1.00  1.660          H  
ATOM   1368 1HG2 ILE A  81      -5.443  26.242  10.918  1.00  1.660          H  
ATOM   1369 2HG2 ILE A  81      -4.413  26.899  12.131  1.00  1.660          H  
ATOM   1370 3HG2 ILE A  81      -5.830  27.751  11.665  1.00  1.660          H  
ATOM   1371 1HD1 ILE A  81      -6.724  29.248   8.108  1.00  1.660          H  
ATOM   1372 2HD1 ILE A  81      -6.975  28.729   9.748  1.00  1.660          H  
ATOM   1373 3HD1 ILE A  81      -5.924  30.086   9.422  1.00  1.660          H  
ATOM   1374  N   ASN A  82      -1.749  28.307  12.152  1.00  1.190          N  
ATOM   1375  CA  ASN A  82      -1.026  28.022  13.377  1.00  1.370          C  
ATOM   1376  C   ASN A  82      -0.690  29.314  14.139  1.00  1.420          C  
ATOM   1377  O   ASN A  82      -0.666  29.334  15.370  1.00  1.520          O  
ATOM   1378  CB  ASN A  82       0.234  27.257  13.043  1.00  1.850          C  
ATOM   1379  CG  ASN A  82      -0.045  25.844  12.583  1.00  1.850          C  
ATOM   1380  OD1 ASN A  82      -1.075  25.223  12.860  1.00  1.850          O  
ATOM   1381  ND2 ASN A  82       0.882  25.315  11.848  1.00  1.850          N  
ATOM   1382  H   ASN A  82      -1.361  28.007  11.256  1.00  1.430          H  
ATOM   1383  HA  ASN A  82      -1.660  27.411  14.020  1.00  1.640          H  
ATOM   1384 1HB  ASN A  82       0.769  27.781  12.246  1.00  2.220          H  
ATOM   1385 2HB  ASN A  82       0.885  27.226  13.913  1.00  2.220          H  
ATOM   1386 1HD2 ASN A  82       0.760  24.392  11.490  1.00  2.220          H  
ATOM   1387 2HD2 ASN A  82       1.701  25.829  11.610  1.00  2.220          H  
ATOM   1388  N   GLY A  83      -0.474  30.410  13.400  1.00  1.380          N  
ATOM   1389  CA  GLY A  83      -0.135  31.714  13.967  1.00  1.450          C  
ATOM   1390  C   GLY A  83      -1.330  32.587  14.407  1.00  1.470          C  
ATOM   1391  O   GLY A  83      -1.137  33.744  14.792  1.00  1.580          O  
ATOM   1392  H   GLY A  83      -0.451  30.319  12.377  1.00  1.660          H  
ATOM   1393 1HA  GLY A  83       0.525  31.561  14.819  1.00  1.740          H  
ATOM   1394 2HA  GLY A  83       0.445  32.263  13.227  1.00  1.740          H  
ATOM   1395  N   ILE A  84      -2.553  32.066  14.328  1.00  1.410          N  
ATOM   1396  CA  ILE A  84      -3.753  32.823  14.695  1.00  1.460          C  
ATOM   1397  C   ILE A  84      -3.835  33.157  16.174  1.00  1.590          C  
ATOM   1398  O   ILE A  84      -3.633  32.295  17.031  1.00  1.610          O  
ATOM   1399  CB  ILE A  84      -5.023  32.054  14.296  1.00  2.020          C  
ATOM   1400  CG1 ILE A  84      -5.082  31.896  12.740  1.00  2.020          C  
ATOM   1401  CG2 ILE A  84      -6.276  32.717  14.923  1.00  2.020          C  
ATOM   1402  CD1 ILE A  84      -5.268  33.128  11.881  1.00  2.020          C  
ATOM   1403  H   ILE A  84      -2.661  31.102  13.997  1.00  1.690          H  
ATOM   1404  HA  ILE A  84      -3.726  33.764  14.159  1.00  1.750          H  
ATOM   1405  HB  ILE A  84      -4.943  31.039  14.692  1.00  2.430          H  
ATOM   1406 1HG1 ILE A  84      -4.149  31.498  12.459  1.00  2.430          H  
ATOM   1407 2HG1 ILE A  84      -5.820  31.195  12.496  1.00  2.430          H  
ATOM   1408 1HG2 ILE A  84      -7.147  32.179  14.721  1.00  2.430          H  
ATOM   1409 2HG2 ILE A  84      -6.177  32.732  15.986  1.00  2.430          H  
ATOM   1410 3HG2 ILE A  84      -6.395  33.725  14.559  1.00  2.430          H  
ATOM   1411 1HD1 ILE A  84      -5.238  32.829  10.834  1.00  2.430          H  
ATOM   1412 2HD1 ILE A  84      -6.225  33.587  12.093  1.00  2.430          H  
ATOM   1413 3HD1 ILE A  84      -4.474  33.836  12.060  1.00  2.430          H  
ATOM   1414  N   LYS A  85      -4.161  34.418  16.470  1.00  1.830          N  
ATOM   1415  CA  LYS A  85      -4.282  34.862  17.847  1.00  2.070          C  
ATOM   1416  C   LYS A  85      -5.676  34.601  18.457  1.00  2.000          C  
ATOM   1417  O   LYS A  85      -5.757  34.123  19.593  1.00  2.190          O  
ATOM   1418  CB  LYS A  85      -3.947  36.349  17.921  1.00  2.800          C  
ATOM   1419  CG  LYS A  85      -2.495  36.707  17.501  1.00  2.800          C  
ATOM   1420  CD  LYS A  85      -1.430  36.125  18.449  1.00  2.800          C  
ATOM   1421  CE  LYS A  85      -0.031  36.595  18.062  1.00  2.800          C  
ATOM   1422  NZ  LYS A  85       1.022  36.004  18.942  1.00  2.800          N  
ATOM   1423  H   LYS A  85      -4.298  35.068  15.710  1.00  2.200          H  
ATOM   1424  HA  LYS A  85      -3.568  34.304  18.448  1.00  2.480          H  
ATOM   1425 1HB  LYS A  85      -4.631  36.904  17.275  1.00  3.360          H  
ATOM   1426 2HB  LYS A  85      -4.098  36.698  18.939  1.00  3.360          H  
ATOM   1427 1HG  LYS A  85      -2.309  36.311  16.498  1.00  3.360          H  
ATOM   1428 2HG  LYS A  85      -2.386  37.790  17.465  1.00  3.360          H  
ATOM   1429 1HD  LYS A  85      -1.643  36.418  19.477  1.00  3.360          H  
ATOM   1430 2HD  LYS A  85      -1.434  35.039  18.386  1.00  3.360          H  
ATOM   1431 1HE  LYS A  85       0.168  36.305  17.030  1.00  3.360          H  
ATOM   1432 2HE  LYS A  85       0.015  37.681  18.139  1.00  3.360          H  
ATOM   1433 1HZ  LYS A  85       1.931  36.339  18.653  1.00  3.360          H  
ATOM   1434 2HZ  LYS A  85       0.855  36.274  19.902  1.00  3.360          H  
ATOM   1435 3HZ  LYS A  85       0.994  34.997  18.864  1.00  3.360          H  
ATOM   1436  N   GLU A  86      -6.758  34.888  17.715  1.00  2.230          N  
ATOM   1437  CA  GLU A  86      -8.130  34.706  18.223  1.00  2.320          C  
ATOM   1438  C   GLU A  86      -8.579  33.247  18.187  1.00  1.680          C  
ATOM   1439  O   GLU A  86      -8.129  32.470  17.355  1.00  1.960          O  
ATOM   1440  CB  GLU A  86      -9.095  35.566  17.417  1.00  3.210          C  
ATOM   1441  CG  GLU A  86      -8.886  37.063  17.609  1.00  3.210          C  
ATOM   1442  CD  GLU A  86      -9.735  37.904  16.704  1.00  3.210          C  
ATOM   1443  OE1 GLU A  86      -9.680  37.665  15.513  1.00  3.210          O  
ATOM   1444  OE2 GLU A  86     -10.410  38.782  17.169  1.00  3.210          O  
ATOM   1445  H   GLU A  86      -6.643  35.301  16.790  1.00  2.680          H  
ATOM   1446  HA  GLU A  86      -8.159  35.036  19.263  1.00  2.780          H  
ATOM   1447 1HB  GLU A  86      -8.999  35.324  16.360  1.00  3.850          H  
ATOM   1448 2HB  GLU A  86     -10.118  35.331  17.710  1.00  3.850          H  
ATOM   1449 1HG  GLU A  86      -9.115  37.319  18.642  1.00  3.850          H  
ATOM   1450 2HG  GLU A  86      -7.842  37.280  17.441  1.00  3.850          H  
ATOM   1451  N   GLU A  87      -9.515  32.875  19.057  1.00  1.560          N  
ATOM   1452  CA  GLU A  87     -10.007  31.498  19.098  1.00  1.340          C  
ATOM   1453  C   GLU A  87     -10.655  31.016  17.805  1.00  1.200          C  
ATOM   1454  O   GLU A  87     -10.548  29.833  17.465  1.00  1.230          O  
ATOM   1455  CB  GLU A  87     -11.023  31.353  20.230  1.00  1.960          C  
ATOM   1456  CG  GLU A  87     -10.443  31.548  21.628  1.00  1.960          C  
ATOM   1457  CD  GLU A  87     -10.310  33.007  22.017  1.00  1.960          C  
ATOM   1458  OE1 GLU A  87     -10.664  33.857  21.217  1.00  1.960          O  
ATOM   1459  OE2 GLU A  87      -9.847  33.274  23.095  1.00  1.960          O  
ATOM   1460  H   GLU A  87      -9.878  33.550  19.737  1.00  1.870          H  
ATOM   1461  HA  GLU A  87      -9.159  30.850  19.307  1.00  1.610          H  
ATOM   1462 1HB  GLU A  87     -11.830  32.073  20.089  1.00  2.360          H  
ATOM   1463 2HB  GLU A  87     -11.469  30.358  20.187  1.00  2.360          H  
ATOM   1464 1HG  GLU A  87     -11.086  31.047  22.351  1.00  2.360          H  
ATOM   1465 2HG  GLU A  87      -9.462  31.077  21.667  1.00  2.360          H  
ATOM   1466  N   ILE A  88     -11.388  31.900  17.127  1.00  1.160          N  
ATOM   1467  CA  ILE A  88     -12.082  31.513  15.907  1.00  1.160          C  
ATOM   1468  C   ILE A  88     -11.479  32.246  14.721  1.00  1.160          C  
ATOM   1469  O   ILE A  88     -11.416  33.477  14.716  1.00  1.250          O  
ATOM   1470  CB  ILE A  88     -13.589  31.800  15.990  1.00  1.620          C  
ATOM   1471  CG1 ILE A  88     -14.225  31.179  17.303  1.00  1.620          C  
ATOM   1472  CG2 ILE A  88     -14.277  31.234  14.745  1.00  1.620          C  
ATOM   1473  CD1 ILE A  88     -14.113  29.665  17.480  1.00  1.620          C  
ATOM   1474  H   ILE A  88     -11.444  32.853  17.466  1.00  1.390          H  
ATOM   1475  HA  ILE A  88     -11.939  30.448  15.733  1.00  1.390          H  
ATOM   1476  HB  ILE A  88     -13.753  32.876  16.029  1.00  1.950          H  
ATOM   1477 1HG1 ILE A  88     -13.763  31.652  18.167  1.00  1.950          H  
ATOM   1478 2HG1 ILE A  88     -15.290  31.430  17.300  1.00  1.950          H  
ATOM   1479 1HG2 ILE A  88     -15.334  31.456  14.815  1.00  1.950          H  
ATOM   1480 2HG2 ILE A  88     -13.874  31.688  13.843  1.00  1.950          H  
ATOM   1481 3HG2 ILE A  88     -14.137  30.164  14.686  1.00  1.950          H  
ATOM   1482 1HD1 ILE A  88     -14.600  29.382  18.411  1.00  1.950          H  
ATOM   1483 2HD1 ILE A  88     -14.594  29.142  16.657  1.00  1.950          H  
ATOM   1484 3HD1 ILE A  88     -13.085  29.392  17.535  1.00  1.950          H  
ATOM   1485  N   ILE A  89     -11.101  31.486  13.710  1.00  1.090          N  
ATOM   1486  CA  ILE A  89     -10.459  31.969  12.503  1.00  1.050          C  
ATOM   1487  C   ILE A  89     -11.484  32.248  11.439  1.00  1.070          C  
ATOM   1488  O   ILE A  89     -12.368  31.415  11.206  1.00  1.110          O  
ATOM   1489  CB  ILE A  89      -9.534  30.898  11.934  1.00  1.490          C  
ATOM   1490  CG1 ILE A  89      -8.557  30.539  12.947  1.00  1.490          C  
ATOM   1491  CG2 ILE A  89      -8.781  31.518  10.697  1.00  1.490          C  
ATOM   1492  CD1 ILE A  89      -7.801  29.318  12.677  1.00  1.490          C  
ATOM   1493  H   ILE A  89     -11.242  30.483  13.812  1.00  1.310          H  
ATOM   1494  HA  ILE A  89      -9.907  32.882  12.726  1.00  1.260          H  
ATOM   1495  HB  ILE A  89     -10.099  30.009  11.656  1.00  1.780          H  
ATOM   1496 1HG1 ILE A  89      -7.911  31.341  13.001  1.00  1.780          H  
ATOM   1497 2HG1 ILE A  89      -9.045  30.413  13.911  1.00  1.780          H  
ATOM   1498 1HG2 ILE A  89      -8.105  30.819  10.275  1.00  1.780          H  
ATOM   1499 2HG2 ILE A  89      -9.478  31.808   9.933  1.00  1.780          H  
ATOM   1500 3HG2 ILE A  89      -8.226  32.400  11.016  1.00  1.780          H  
ATOM   1501 1HD1 ILE A  89      -7.081  29.152  13.461  1.00  1.780          H  
ATOM   1502 2HD1 ILE A  89      -8.489  28.473  12.621  1.00  1.780          H  
ATOM   1503 3HD1 ILE A  89      -7.290  29.424  11.771  1.00  1.780          H  
ATOM   1504  N   THR A  90     -11.411  33.406  10.794  1.00  1.060          N  
ATOM   1505  CA  THR A  90     -12.377  33.640   9.749  1.00  1.080          C  
ATOM   1506  C   THR A  90     -11.711  33.323   8.413  1.00  1.010          C  
ATOM   1507  O   THR A  90     -10.672  33.899   8.068  1.00  1.020          O  
ATOM   1508  CB  THR A  90     -12.864  35.104   9.765  1.00  1.500          C  
ATOM   1509  OG1 THR A  90     -13.450  35.396  11.033  1.00  1.500          O  
ATOM   1510  CG2 THR A  90     -13.929  35.296   8.694  1.00  1.500          C  
ATOM   1511  H   THR A  90     -10.676  34.102  10.981  1.00  1.270          H  
ATOM   1512  HA  THR A  90     -13.228  32.973   9.865  1.00  1.300          H  
ATOM   1513  HB  THR A  90     -12.023  35.781   9.587  1.00  1.800          H  
ATOM   1514  HG1 THR A  90     -12.751  35.365  11.702  1.00  1.800          H  
ATOM   1515 1HG2 THR A  90     -14.283  36.323   8.713  1.00  1.800          H  
ATOM   1516 2HG2 THR A  90     -13.503  35.081   7.729  1.00  1.800          H  
ATOM   1517 3HG2 THR A  90     -14.763  34.620   8.882  1.00  1.800          H  
ATOM   1518  N   ILE A  91     -12.287  32.383   7.671  1.00  0.960          N  
ATOM   1519  CA  ILE A  91     -11.757  32.029   6.357  1.00  0.900          C  
ATOM   1520  C   ILE A  91     -12.842  32.303   5.299  1.00  0.890          C  
ATOM   1521  O   ILE A  91     -13.993  31.879   5.440  1.00  0.970          O  
ATOM   1522  CB  ILE A  91     -11.229  30.572   6.290  1.00  1.280          C  
ATOM   1523  CG1 ILE A  91     -10.126  30.288   7.340  1.00  1.280          C  
ATOM   1524  CG2 ILE A  91     -10.730  30.254   4.927  1.00  1.280          C  
ATOM   1525  CD1 ILE A  91     -10.637  29.504   8.560  1.00  1.280          C  
ATOM   1526  H   ILE A  91     -13.120  31.907   8.039  1.00  1.150          H  
ATOM   1527  HA  ILE A  91     -10.915  32.677   6.141  1.00  1.080          H  
ATOM   1528  HB  ILE A  91     -12.001  29.940   6.515  1.00  1.540          H  
ATOM   1529 1HG1 ILE A  91      -9.340  29.717   6.878  1.00  1.540          H  
ATOM   1530 2HG1 ILE A  91      -9.710  31.236   7.672  1.00  1.540          H  
ATOM   1531 1HG2 ILE A  91     -10.397  29.221   4.886  1.00  1.540          H  
ATOM   1532 2HG2 ILE A  91     -11.536  30.397   4.219  1.00  1.540          H  
ATOM   1533 3HG2 ILE A  91      -9.896  30.919   4.681  1.00  1.540          H  
ATOM   1534 1HD1 ILE A  91      -9.823  29.325   9.250  1.00  1.540          H  
ATOM   1535 2HD1 ILE A  91     -11.425  30.067   9.068  1.00  1.540          H  
ATOM   1536 3HD1 ILE A  91     -11.034  28.550   8.232  1.00  1.540          H  
ATOM   1537  N   GLN A  92     -12.496  33.070   4.265  1.00  0.870          N  
ATOM   1538  CA  GLN A  92     -13.476  33.441   3.232  1.00  0.970          C  
ATOM   1539  C   GLN A  92     -12.978  33.308   1.802  1.00  0.890          C  
ATOM   1540  O   GLN A  92     -11.789  33.478   1.521  1.00  1.190          O  
ATOM   1541  CB  GLN A  92     -13.906  34.897   3.446  1.00  1.320          C  
ATOM   1542  CG  GLN A  92     -14.585  35.134   4.756  1.00  1.320          C  
ATOM   1543  CD  GLN A  92     -14.945  36.565   5.026  1.00  1.320          C  
ATOM   1544  OE1 GLN A  92     -16.015  37.049   4.645  1.00  1.320          O  
ATOM   1545  NE2 GLN A  92     -14.031  37.271   5.684  1.00  1.320          N  
ATOM   1546  H   GLN A  92     -11.523  33.392   4.211  1.00  1.040          H  
ATOM   1547  HA  GLN A  92     -14.346  32.794   3.332  1.00  1.160          H  
ATOM   1548 1HB  GLN A  92     -13.036  35.544   3.391  1.00  1.580          H  
ATOM   1549 2HB  GLN A  92     -14.589  35.193   2.645  1.00  1.580          H  
ATOM   1550 1HG  GLN A  92     -15.490  34.555   4.736  1.00  1.580          H  
ATOM   1551 2HG  GLN A  92     -13.947  34.799   5.546  1.00  1.580          H  
ATOM   1552 1HE2 GLN A  92     -14.198  38.234   5.900  1.00  1.580          H  
ATOM   1553 2HE2 GLN A  92     -13.165  36.840   5.961  1.00  1.580          H  
ATOM   1554  N   GLU A  93     -13.882  33.052   0.864  1.00  0.930          N  
ATOM   1555  CA  GLU A  93     -13.429  33.099  -0.524  1.00  1.060          C  
ATOM   1556  C   GLU A  93     -13.481  34.545  -1.003  1.00  1.010          C  
ATOM   1557  O   GLU A  93     -14.415  35.279  -0.674  1.00  1.300          O  
ATOM   1558  CB  GLU A  93     -14.277  32.214  -1.452  1.00  1.430          C  
ATOM   1559  CG  GLU A  93     -15.689  32.688  -1.691  1.00  1.430          C  
ATOM   1560  CD  GLU A  93     -16.489  31.744  -2.549  1.00  1.430          C  
ATOM   1561  OE1 GLU A  93     -15.960  30.760  -2.989  1.00  1.430          O  
ATOM   1562  OE2 GLU A  93     -17.649  32.005  -2.735  1.00  1.430          O  
ATOM   1563  H   GLU A  93     -14.861  32.873   1.126  1.00  1.120          H  
ATOM   1564  HA  GLU A  93     -12.392  32.767  -0.574  1.00  1.270          H  
ATOM   1565 1HB  GLU A  93     -13.810  32.187  -2.434  1.00  1.720          H  
ATOM   1566 2HB  GLU A  93     -14.301  31.195  -1.079  1.00  1.720          H  
ATOM   1567 1HG  GLU A  93     -16.184  32.838  -0.737  1.00  1.720          H  
ATOM   1568 2HG  GLU A  93     -15.655  33.647  -2.201  1.00  1.720          H  
ATOM   1569  N   LYS A  94     -12.512  34.939  -1.818  1.00  1.160          N  
ATOM   1570  CA  LYS A  94     -12.462  36.255  -2.432  1.00  1.340          C  
ATOM   1571  C   LYS A  94     -12.213  36.118  -3.934  1.00  1.420          C  
ATOM   1572  O   LYS A  94     -12.048  35.008  -4.465  1.00  1.700          O  
ATOM   1573  CB  LYS A  94     -11.429  37.153  -1.735  1.00  1.800          C  
ATOM   1574  CG  LYS A  94     -11.699  37.438  -0.231  1.00  1.800          C  
ATOM   1575  CD  LYS A  94     -12.960  38.318  -0.027  1.00  1.800          C  
ATOM   1576  CE  LYS A  94     -13.187  38.678   1.435  1.00  1.800          C  
ATOM   1577  NZ  LYS A  94     -14.482  39.416   1.633  1.00  1.800          N  
ATOM   1578  H   LYS A  94     -11.729  34.313  -2.014  1.00  1.390          H  
ATOM   1579  HA  LYS A  94     -13.439  36.720  -2.325  1.00  1.610          H  
ATOM   1580 1HB  LYS A  94     -10.485  36.659  -1.773  1.00  2.160          H  
ATOM   1581 2HB  LYS A  94     -11.329  38.098  -2.262  1.00  2.160          H  
ATOM   1582 1HG  LYS A  94     -11.828  36.496   0.305  1.00  2.160          H  
ATOM   1583 2HG  LYS A  94     -10.837  37.952   0.189  1.00  2.160          H  
ATOM   1584 1HD  LYS A  94     -12.864  39.234  -0.609  1.00  2.160          H  
ATOM   1585 2HD  LYS A  94     -13.843  37.784  -0.366  1.00  2.160          H  
ATOM   1586 1HE  LYS A  94     -13.201  37.766   2.032  1.00  2.160          H  
ATOM   1587 2HE  LYS A  94     -12.371  39.309   1.772  1.00  2.160          H  
ATOM   1588 1HZ  LYS A  94     -14.603  39.644   2.611  1.00  2.160          H  
ATOM   1589 2HZ  LYS A  94     -14.476  40.267   1.090  1.00  2.160          H  
ATOM   1590 3HZ  LYS A  94     -15.251  38.830   1.331  1.00  2.160          H  
ATOM   1591  N   ASP A  95     -12.183  37.240  -4.651  1.00  1.590          N  
ATOM   1592  CA  ASP A  95     -12.009  37.147  -6.092  1.00  1.820          C  
ATOM   1593  C   ASP A  95     -10.664  36.513  -6.445  1.00  1.710          C  
ATOM   1594  O   ASP A  95      -9.611  37.152  -6.382  1.00  2.380          O  
ATOM   1595  CB  ASP A  95     -12.114  38.551  -6.723  1.00  2.460          C  
ATOM   1596  CG  ASP A  95     -12.064  38.566  -8.278  1.00  2.460          C  
ATOM   1597  OD1 ASP A  95     -11.850  37.525  -8.853  1.00  2.460          O  
ATOM   1598  OD2 ASP A  95     -12.251  39.613  -8.856  1.00  2.460          O  
ATOM   1599  H   ASP A  95     -12.303  38.137  -4.208  1.00  1.910          H  
ATOM   1600  HA  ASP A  95     -12.802  36.520  -6.500  1.00  2.180          H  
ATOM   1601 1HB  ASP A  95     -13.044  39.019  -6.405  1.00  2.950          H  
ATOM   1602 2HB  ASP A  95     -11.297  39.171  -6.351  1.00  2.950          H  
ATOM   1603  N   GLN A  96     -10.755  35.228  -6.811  1.00  1.520          N  
ATOM   1604  CA  GLN A  96      -9.660  34.344  -7.204  1.00  1.460          C  
ATOM   1605  C   GLN A  96      -8.568  34.214  -6.155  1.00  1.260          C  
ATOM   1606  O   GLN A  96      -7.386  34.145  -6.503  1.00  1.270          O  
ATOM   1607  CB  GLN A  96      -9.070  34.848  -8.526  1.00  2.070          C  
ATOM   1608  CG  GLN A  96     -10.080  34.847  -9.651  1.00  2.070          C  
ATOM   1609  CD  GLN A  96      -9.587  35.502 -10.907  1.00  2.070          C  
ATOM   1610  OE1 GLN A  96      -8.725  34.995 -11.641  1.00  2.070          O  
ATOM   1611  NE2 GLN A  96     -10.150  36.682 -11.158  1.00  2.070          N  
ATOM   1612  H   GLN A  96     -11.688  34.839  -6.753  1.00  1.820          H  
ATOM   1613  HA  GLN A  96     -10.078  33.352  -7.368  1.00  1.750          H  
ATOM   1614 1HB  GLN A  96      -8.696  35.865  -8.405  1.00  2.480          H  
ATOM   1615 2HB  GLN A  96      -8.233  34.220  -8.821  1.00  2.480          H  
ATOM   1616 1HG  GLN A  96     -10.332  33.818  -9.885  1.00  2.480          H  
ATOM   1617 2HG  GLN A  96     -10.967  35.375  -9.327  1.00  2.480          H  
ATOM   1618 1HE2 GLN A  96      -9.893  37.208 -11.964  1.00  2.480          H  
ATOM   1619 2HE2 GLN A  96     -10.851  37.063 -10.488  1.00  2.480          H  
ATOM   1620  N   THR A  97      -8.965  34.148  -4.884  1.00  1.200          N  
ATOM   1621  CA  THR A  97      -8.006  33.987  -3.787  1.00  1.070          C  
ATOM   1622  C   THR A  97      -8.682  33.597  -2.470  1.00  0.920          C  
ATOM   1623  O   THR A  97      -9.895  33.767  -2.303  1.00  0.950          O  
ATOM   1624  CB  THR A  97      -7.143  35.251  -3.611  1.00  1.550          C  
ATOM   1625  OG1 THR A  97      -6.132  34.997  -2.643  1.00  1.550          O  
ATOM   1626  CG2 THR A  97      -7.977  36.418  -3.139  1.00  1.550          C  
ATOM   1627  H   THR A  97      -9.967  34.216  -4.684  1.00  1.440          H  
ATOM   1628  HA  THR A  97      -7.327  33.173  -4.051  1.00  1.280          H  
ATOM   1629  HB  THR A  97      -6.678  35.507  -4.556  1.00  1.860          H  
ATOM   1630  HG1 THR A  97      -5.577  34.234  -2.924  1.00  1.860          H  
ATOM   1631 1HG2 THR A  97      -7.344  37.293  -3.025  1.00  1.860          H  
ATOM   1632 2HG2 THR A  97      -8.764  36.630  -3.865  1.00  1.860          H  
ATOM   1633 3HG2 THR A  97      -8.411  36.167  -2.185  1.00  1.860          H  
ATOM   1634  N   LEU A  98      -7.923  33.018  -1.542  1.00  0.820          N  
ATOM   1635  CA  LEU A  98      -8.511  32.704  -0.235  1.00  0.750          C  
ATOM   1636  C   LEU A  98      -8.107  33.726   0.809  1.00  0.750          C  
ATOM   1637  O   LEU A  98      -6.934  34.060   0.926  1.00  0.810          O  
ATOM   1638  CB  LEU A  98      -8.010  31.364   0.326  1.00  1.080          C  
ATOM   1639  CG  LEU A  98      -8.664  30.904   1.669  1.00  1.080          C  
ATOM   1640  CD1 LEU A  98     -10.063  30.466   1.397  1.00  1.080          C  
ATOM   1641  CD2 LEU A  98      -7.886  29.872   2.262  1.00  1.080          C  
ATOM   1642  H   LEU A  98      -6.928  32.868  -1.745  1.00  0.980          H  
ATOM   1643  HA  LEU A  98      -9.593  32.714  -0.326  1.00  0.900          H  
ATOM   1644 1HB  LEU A  98      -8.204  30.592  -0.401  1.00  1.290          H  
ATOM   1645 2HB  LEU A  98      -6.948  31.428   0.472  1.00  1.290          H  
ATOM   1646  HG  LEU A  98      -8.707  31.720   2.372  1.00  1.290          H  
ATOM   1647 1HD1 LEU A  98     -10.527  30.146   2.285  1.00  1.290          H  
ATOM   1648 2HD1 LEU A  98     -10.643  31.268   0.976  1.00  1.290          H  
ATOM   1649 3HD1 LEU A  98     -10.030  29.632   0.704  1.00  1.290          H  
ATOM   1650 1HD2 LEU A  98      -8.352  29.559   3.176  1.00  1.290          H  
ATOM   1651 2HD2 LEU A  98      -7.848  29.089   1.607  1.00  1.290          H  
ATOM   1652 3HD2 LEU A  98      -6.894  30.234   2.459  1.00  1.290          H  
ATOM   1653  N   LEU A  99      -9.046  34.178   1.627  1.00  0.760          N  
ATOM   1654  CA  LEU A  99      -8.688  35.070   2.716  1.00  0.800          C  
ATOM   1655  C   LEU A  99      -8.679  34.407   4.079  1.00  0.810          C  
ATOM   1656  O   LEU A  99      -9.675  33.826   4.512  1.00  0.850          O  
ATOM   1657  CB  LEU A  99      -9.643  36.266   2.793  1.00  1.100          C  
ATOM   1658  CG  LEU A  99      -9.463  37.196   4.056  1.00  1.100          C  
ATOM   1659  CD1 LEU A  99      -8.099  37.888   4.028  1.00  1.100          C  
ATOM   1660  CD2 LEU A  99     -10.577  38.202   4.088  1.00  1.100          C  
ATOM   1661  H   LEU A  99     -10.019  33.903   1.495  1.00  0.910          H  
ATOM   1662  HA  LEU A  99      -7.687  35.449   2.522  1.00  0.960          H  
ATOM   1663 1HB  LEU A  99      -9.477  36.878   1.911  1.00  1.320          H  
ATOM   1664 2HB  LEU A  99     -10.668  35.899   2.768  1.00  1.320          H  
ATOM   1665  HG  LEU A  99      -9.517  36.596   4.963  1.00  1.320          H  
ATOM   1666 1HD1 LEU A  99      -8.011  38.497   4.912  1.00  1.320          H  
ATOM   1667 2HD1 LEU A  99      -7.307  37.173   4.029  1.00  1.320          H  
ATOM   1668 3HD1 LEU A  99      -8.012  38.511   3.137  1.00  1.320          H  
ATOM   1669 1HD2 LEU A  99     -10.466  38.834   4.971  1.00  1.320          H  
ATOM   1670 2HD2 LEU A  99     -10.527  38.813   3.193  1.00  1.320          H  
ATOM   1671 3HD2 LEU A  99     -11.531  37.681   4.129  1.00  1.320          H  
ATOM   1672  N   VAL A 100      -7.565  34.549   4.787  1.00  0.810          N  
ATOM   1673  CA  VAL A 100      -7.464  34.068   6.160  1.00  0.880          C  
ATOM   1674  C   VAL A 100      -7.270  35.293   7.066  1.00  0.930          C  
ATOM   1675  O   VAL A 100      -6.329  36.077   6.877  1.00  0.940          O  
ATOM   1676  CB  VAL A 100      -6.311  33.054   6.302  1.00  1.200          C  
ATOM   1677  CG1 VAL A 100      -6.172  32.578   7.753  1.00  1.200          C  
ATOM   1678  CG2 VAL A 100      -6.586  31.857   5.406  1.00  1.200          C  
ATOM   1679  H   VAL A 100      -6.764  35.020   4.344  1.00  0.970          H  
ATOM   1680  HA  VAL A 100      -8.397  33.577   6.441  1.00  1.060          H  
ATOM   1681  HB  VAL A 100      -5.388  33.527   6.003  1.00  1.440          H  
ATOM   1682 1HG1 VAL A 100      -5.350  31.864   7.819  1.00  1.440          H  
ATOM   1683 2HG1 VAL A 100      -5.965  33.425   8.407  1.00  1.440          H  
ATOM   1684 3HG1 VAL A 100      -7.100  32.096   8.067  1.00  1.440          H  
ATOM   1685 1HG2 VAL A 100      -5.769  31.153   5.503  1.00  1.440          H  
ATOM   1686 2HG2 VAL A 100      -7.519  31.392   5.713  1.00  1.440          H  
ATOM   1687 3HG2 VAL A 100      -6.666  32.182   4.367  1.00  1.440          H  
ATOM   1688  N   LYS A 101      -8.184  35.474   8.032  1.00  0.990          N  
ATOM   1689  CA  LYS A 101      -8.152  36.657   8.890  1.00  1.050          C  
ATOM   1690  C   LYS A 101      -8.367  36.457  10.408  1.00  1.050          C  
ATOM   1691  O   LYS A 101      -9.186  35.637  10.862  1.00  1.110          O  
ATOM   1692  CB  LYS A 101      -9.211  37.642   8.349  1.00  1.450          C  
ATOM   1693  CG  LYS A 101      -9.360  38.964   9.113  1.00  1.450          C  
ATOM   1694  CD  LYS A 101     -10.329  39.915   8.433  1.00  1.450          C  
ATOM   1695  CE  LYS A 101     -10.427  41.216   9.226  1.00  1.450          C  
ATOM   1696  NZ  LYS A 101     -11.372  42.191   8.608  1.00  1.450          N  
ATOM   1697  H   LYS A 101      -8.953  34.804   8.125  1.00  1.190          H  
ATOM   1698  HA  LYS A 101      -7.171  37.115   8.772  1.00  1.260          H  
ATOM   1699 1HB  LYS A 101      -8.961  37.893   7.319  1.00  1.740          H  
ATOM   1700 2HB  LYS A 101     -10.182  37.147   8.334  1.00  1.740          H  
ATOM   1701 1HG  LYS A 101      -9.742  38.770  10.115  1.00  1.740          H  
ATOM   1702 2HG  LYS A 101      -8.400  39.456   9.201  1.00  1.740          H  
ATOM   1703 1HD  LYS A 101      -9.975  40.133   7.422  1.00  1.740          H  
ATOM   1704 2HD  LYS A 101     -11.314  39.452   8.370  1.00  1.740          H  
ATOM   1705 1HE  LYS A 101     -10.763  40.989  10.238  1.00  1.740          H  
ATOM   1706 2HE  LYS A 101      -9.434  41.670   9.281  1.00  1.740          H  
ATOM   1707 1HZ  LYS A 101     -11.395  43.030   9.173  1.00  1.740          H  
ATOM   1708 2HZ  LYS A 101     -11.063  42.422   7.674  1.00  1.740          H  
ATOM   1709 3HZ  LYS A 101     -12.298  41.790   8.566  1.00  1.740          H  
ATOM   1710  N   THR A 102      -7.662  37.308  11.178  1.00  1.050          N  
ATOM   1711  CA  THR A 102      -7.799  37.450  12.644  1.00  1.210          C  
ATOM   1712  C   THR A 102      -7.345  38.844  13.066  1.00  1.330          C  
ATOM   1713  O   THR A 102      -6.395  39.386  12.493  1.00  1.300          O  
ATOM   1714  CB  THR A 102      -7.014  36.374  13.425  1.00  1.630          C  
ATOM   1715  OG1 THR A 102      -7.226  36.560  14.845  1.00  1.630          O  
ATOM   1716  CG2 THR A 102      -5.511  36.461  13.127  1.00  1.630          C  
ATOM   1717  H   THR A 102      -7.012  37.932  10.682  1.00  1.260          H  
ATOM   1718  HA  THR A 102      -8.854  37.352  12.912  1.00  1.450          H  
ATOM   1719  HB  THR A 102      -7.393  35.395  13.139  1.00  1.960          H  
ATOM   1720  HG1 THR A 102      -8.204  36.626  15.021  1.00  1.960          H  
ATOM   1721 1HG2 THR A 102      -4.993  35.697  13.681  1.00  1.960          H  
ATOM   1722 2HG2 THR A 102      -5.345  36.316  12.059  1.00  1.960          H  
ATOM   1723 3HG2 THR A 102      -5.126  37.433  13.422  1.00  1.960          H  
ATOM   1724  N   LYS A 103      -7.982  39.412  14.085  1.00  1.570          N  
ATOM   1725  CA  LYS A 103      -7.633  40.746  14.574  1.00  1.820          C  
ATOM   1726  C   LYS A 103      -7.441  41.741  13.421  1.00  1.740          C  
ATOM   1727  O   LYS A 103      -8.399  42.091  12.730  1.00  2.100          O  
ATOM   1728  CB  LYS A 103      -6.416  40.750  15.509  1.00  2.450          C  
ATOM   1729  CG  LYS A 103      -6.627  39.984  16.787  1.00  2.450          C  
ATOM   1730  CD  LYS A 103      -5.530  40.272  17.815  1.00  2.450          C  
ATOM   1731  CE  LYS A 103      -5.818  39.568  19.144  1.00  2.450          C  
ATOM   1732  NZ  LYS A 103      -4.828  39.943  20.214  1.00  2.450          N  
ATOM   1733  H   LYS A 103      -8.742  38.890  14.537  1.00  1.880          H  
ATOM   1734  HA  LYS A 103      -8.475  41.107  15.166  1.00  2.180          H  
ATOM   1735 1HB  LYS A 103      -5.560  40.302  15.002  1.00  2.940          H  
ATOM   1736 2HB  LYS A 103      -6.160  41.775  15.776  1.00  2.940          H  
ATOM   1737 1HG  LYS A 103      -7.609  40.214  17.206  1.00  2.940          H  
ATOM   1738 2HG  LYS A 103      -6.596  38.928  16.539  1.00  2.940          H  
ATOM   1739 1HD  LYS A 103      -4.573  39.919  17.428  1.00  2.940          H  
ATOM   1740 2HD  LYS A 103      -5.462  41.345  17.987  1.00  2.940          H  
ATOM   1741 1HE  LYS A 103      -6.819  39.834  19.480  1.00  2.940          H  
ATOM   1742 2HE  LYS A 103      -5.779  38.494  18.986  1.00  2.940          H  
ATOM   1743 1HZ  LYS A 103      -5.059  39.455  21.069  1.00  2.940          H  
ATOM   1744 2HZ  LYS A 103      -3.887  39.705  19.940  1.00  2.940          H  
ATOM   1745 3HZ  LYS A 103      -4.878  40.939  20.375  1.00  2.940          H  
ATOM   1746  N   LYS A 104      -6.210  42.245  13.259  1.00  1.750          N  
ATOM   1747  CA  LYS A 104      -5.880  43.239  12.239  1.00  1.800          C  
ATOM   1748  C   LYS A 104      -5.065  42.652  11.080  1.00  1.660          C  
ATOM   1749  O   LYS A 104      -4.520  43.393  10.258  1.00  1.820          O  
ATOM   1750  CB  LYS A 104      -5.119  44.402  12.872  1.00  2.500          C  
ATOM   1751  CG  LYS A 104      -5.926  45.183  13.897  1.00  2.500          C  
ATOM   1752  CD  LYS A 104      -5.125  46.349  14.461  1.00  2.500          C  
ATOM   1753  CE  LYS A 104      -5.936  47.142  15.480  1.00  2.500          C  
ATOM   1754  NZ  LYS A 104      -5.150  48.269  16.064  1.00  2.500          N  
ATOM   1755  H   LYS A 104      -5.462  41.907  13.843  1.00  2.100          H  
ATOM   1756  HA  LYS A 104      -6.812  43.622  11.822  1.00  2.160          H  
ATOM   1757 1HB  LYS A 104      -4.220  44.025  13.360  1.00  3.000          H  
ATOM   1758 2HB  LYS A 104      -4.804  45.098  12.094  1.00  3.000          H  
ATOM   1759 1HG  LYS A 104      -6.833  45.561  13.426  1.00  3.000          H  
ATOM   1760 2HG  LYS A 104      -6.213  44.519  14.711  1.00  3.000          H  
ATOM   1761 1HD  LYS A 104      -4.222  45.970  14.941  1.00  3.000          H  
ATOM   1762 2HD  LYS A 104      -4.832  47.013  13.647  1.00  3.000          H  
ATOM   1763 1HE  LYS A 104      -6.822  47.545  14.993  1.00  3.000          H  
ATOM   1764 2HE  LYS A 104      -6.247  46.475  16.284  1.00  3.000          H  
ATOM   1765 1HZ  LYS A 104      -5.721  48.768  16.732  1.00  3.000          H  
ATOM   1766 2HZ  LYS A 104      -4.330  47.905  16.529  1.00  3.000          H  
ATOM   1767 3HZ  LYS A 104      -4.865  48.900  15.328  1.00  3.000          H  
ATOM   1768  N   THR A 105      -4.948  41.328  11.039  1.00  1.470          N  
ATOM   1769  CA  THR A 105      -4.183  40.636  10.007  1.00  1.470          C  
ATOM   1770  C   THR A 105      -5.101  40.046   8.947  1.00  1.240          C  
ATOM   1771  O   THR A 105      -5.969  39.216   9.233  1.00  1.180          O  
ATOM   1772  CB  THR A 105      -3.301  39.515  10.614  1.00  2.060          C  
ATOM   1773  OG1 THR A 105      -2.347  40.088  11.521  1.00  2.060          O  
ATOM   1774  CG2 THR A 105      -2.556  38.755   9.514  1.00  2.060          C  
ATOM   1775  H   THR A 105      -5.449  40.766  11.729  1.00  1.760          H  
ATOM   1776  HA  THR A 105      -3.526  41.356   9.521  1.00  1.760          H  
ATOM   1777  HB  THR A 105      -3.936  38.818  11.167  1.00  2.470          H  
ATOM   1778  HG1 THR A 105      -2.800  40.413  12.300  1.00  2.470          H  
ATOM   1779 1HG2 THR A 105      -1.944  37.977   9.968  1.00  2.470          H  
ATOM   1780 2HG2 THR A 105      -3.264  38.291   8.827  1.00  2.470          H  
ATOM   1781 3HG2 THR A 105      -1.916  39.443   8.964  1.00  2.470          H  
ATOM   1782  N   SER A 106      -4.866  40.439   7.698  1.00  1.190          N  
ATOM   1783  CA  SER A 106      -5.676  39.986   6.572  1.00  1.150          C  
ATOM   1784  C   SER A 106      -4.789  39.571   5.411  1.00  1.150          C  
ATOM   1785  O   SER A 106      -4.152  40.407   4.762  1.00  1.320          O  
ATOM   1786  CB  SER A 106      -6.589  41.125   6.150  1.00  1.630          C  
ATOM   1787  OG  SER A 106      -7.338  40.808   5.017  1.00  1.630          O  
ATOM   1788  H   SER A 106      -4.122  41.104   7.533  1.00  1.430          H  
ATOM   1789  HA  SER A 106      -6.271  39.123   6.879  1.00  1.380          H  
ATOM   1790 1HB  SER A 106      -7.260  41.363   6.975  1.00  1.950          H  
ATOM   1791 2HB  SER A 106      -5.990  42.012   5.953  1.00  1.950          H  
ATOM   1792  HG  SER A 106      -7.874  41.582   4.830  1.00  1.950          H  
ATOM   1793  N   ILE A 107      -4.715  38.262   5.166  1.00  1.000          N  
ATOM   1794  CA  ILE A 107      -3.825  37.747   4.134  1.00  0.990          C  
ATOM   1795  C   ILE A 107      -4.514  36.906   3.071  1.00  0.940          C  
ATOM   1796  O   ILE A 107      -5.237  35.953   3.376  1.00  0.880          O  
ATOM   1797  CB  ILE A 107      -2.703  36.917   4.770  1.00  1.390          C  
ATOM   1798  CG1 ILE A 107      -1.866  37.804   5.740  1.00  1.390          C  
ATOM   1799  CG2 ILE A 107      -1.800  36.270   3.652  1.00  1.390          C  
ATOM   1800  CD1 ILE A 107      -0.908  37.033   6.630  1.00  1.390          C  
ATOM   1801  H   ILE A 107      -5.268  37.609   5.737  1.00  1.200          H  
ATOM   1802  HA  ILE A 107      -3.369  38.597   3.628  1.00  1.190          H  
ATOM   1803  HB  ILE A 107      -3.166  36.161   5.373  1.00  1.670          H  
ATOM   1804 1HG1 ILE A 107      -1.299  38.524   5.154  1.00  1.670          H  
ATOM   1805 2HG1 ILE A 107      -2.535  38.343   6.391  1.00  1.670          H  
ATOM   1806 1HG2 ILE A 107      -1.017  35.668   4.090  1.00  1.670          H  
ATOM   1807 2HG2 ILE A 107      -2.393  35.628   3.006  1.00  1.670          H  
ATOM   1808 3HG2 ILE A 107      -1.345  37.056   3.050  1.00  1.670          H  
ATOM   1809 1HD1 ILE A 107      -0.379  37.734   7.276  1.00  1.670          H  
ATOM   1810 2HD1 ILE A 107      -1.475  36.335   7.245  1.00  1.670          H  
ATOM   1811 3HD1 ILE A 107      -0.185  36.488   6.037  1.00  1.670          H  
ATOM   1812  N   ASN A 108      -4.257  37.267   1.817  1.00  1.020          N  
ATOM   1813  CA  ASN A 108      -4.770  36.551   0.651  1.00  1.030          C  
ATOM   1814  C   ASN A 108      -3.790  35.486   0.140  1.00  1.000          C  
ATOM   1815  O   ASN A 108      -2.631  35.782  -0.169  1.00  1.140          O  
ATOM   1816  CB  ASN A 108      -5.188  37.520  -0.427  1.00  1.440          C  
ATOM   1817  CG  ASN A 108      -6.443  38.249  -0.041  1.00  1.440          C  
ATOM   1818  OD1 ASN A 108      -7.405  37.597   0.378  1.00  1.440          O  
ATOM   1819  ND2 ASN A 108      -6.456  39.551  -0.170  1.00  1.440          N  
ATOM   1820  H   ASN A 108      -3.665  38.077   1.686  1.00  1.220          H  
ATOM   1821  HA  ASN A 108      -5.665  36.024   0.957  1.00  1.240          H  
ATOM   1822 1HB  ASN A 108      -4.392  38.241  -0.600  1.00  1.730          H  
ATOM   1823 2HB  ASN A 108      -5.353  36.987  -1.353  1.00  1.730          H  
ATOM   1824 1HD2 ASN A 108      -7.276  40.070   0.077  1.00  1.730          H  
ATOM   1825 2HD2 ASN A 108      -5.651  40.031  -0.519  1.00  1.730          H  
ATOM   1826  N   LEU A 109      -4.258  34.242   0.110  1.00  0.920          N  
ATOM   1827  CA  LEU A 109      -3.470  33.078  -0.284  1.00  0.960          C  
ATOM   1828  C   LEU A 109      -3.784  32.576  -1.696  1.00  0.960          C  
ATOM   1829  O   LEU A 109      -4.886  32.768  -2.228  1.00  0.930          O  
ATOM   1830  CB  LEU A 109      -3.695  31.943   0.720  1.00  1.330          C  
ATOM   1831  CG  LEU A 109      -3.401  32.273   2.206  1.00  1.330          C  
ATOM   1832  CD1 LEU A 109      -3.725  31.048   3.032  1.00  1.330          C  
ATOM   1833  CD2 LEU A 109      -1.961  32.695   2.377  1.00  1.330          C  
ATOM   1834  H   LEU A 109      -5.231  34.123   0.388  1.00  1.100          H  
ATOM   1835  HA  LEU A 109      -2.421  33.360  -0.282  1.00  1.150          H  
ATOM   1836 1HB  LEU A 109      -4.727  31.645   0.656  1.00  1.590          H  
ATOM   1837 2HB  LEU A 109      -3.077  31.088   0.432  1.00  1.590          H  
ATOM   1838  HG  LEU A 109      -4.056  33.086   2.542  1.00  1.590          H  
ATOM   1839 1HD1 LEU A 109      -3.552  31.251   4.075  1.00  1.590          H  
ATOM   1840 2HD1 LEU A 109      -4.758  30.796   2.884  1.00  1.590          H  
ATOM   1841 3HD1 LEU A 109      -3.103  30.218   2.720  1.00  1.590          H  
ATOM   1842 1HD2 LEU A 109      -1.758  32.909   3.414  1.00  1.590          H  
ATOM   1843 2HD2 LEU A 109      -1.336  31.902   2.043  1.00  1.590          H  
ATOM   1844 3HD2 LEU A 109      -1.751  33.584   1.797  1.00  1.590          H  
ATOM   1845  N   ASN A 110      -2.799  31.909  -2.304  1.00  1.060          N  
ATOM   1846  CA  ASN A 110      -2.925  31.291  -3.629  1.00  1.100          C  
ATOM   1847  C   ASN A 110      -3.932  30.128  -3.647  1.00  0.940          C  
ATOM   1848  O   ASN A 110      -3.919  29.275  -2.741  1.00  0.900          O  
ATOM   1849  CB  ASN A 110      -1.559  30.832  -4.113  1.00  1.520          C  
ATOM   1850  CG  ASN A 110      -1.551  30.439  -5.564  1.00  1.520          C  
ATOM   1851  OD1 ASN A 110      -2.062  29.385  -5.945  1.00  1.520          O  
ATOM   1852  ND2 ASN A 110      -0.967  31.276  -6.388  1.00  1.520          N  
ATOM   1853  H   ASN A 110      -1.917  31.820  -1.817  1.00  1.270          H  
ATOM   1854  HA  ASN A 110      -3.300  32.046  -4.323  1.00  1.320          H  
ATOM   1855 1HB  ASN A 110      -0.834  31.630  -3.961  1.00  1.830          H  
ATOM   1856 2HB  ASN A 110      -1.236  29.977  -3.518  1.00  1.830          H  
ATOM   1857 1HD2 ASN A 110      -0.928  31.068  -7.368  1.00  1.830          H  
ATOM   1858 2HD2 ASN A 110      -0.558  32.121  -6.042  1.00  1.830          H  
ATOM   1859  N   THR A 111      -4.813  30.127  -4.667  1.00  0.920          N  
ATOM   1860  CA  THR A 111      -5.822  29.080  -4.856  1.00  0.840          C  
ATOM   1861  C   THR A 111      -5.945  28.535  -6.287  1.00  0.920          C  
ATOM   1862  O   THR A 111      -5.467  29.137  -7.254  1.00  1.030          O  
ATOM   1863  CB  THR A 111      -7.228  29.573  -4.467  1.00  1.210          C  
ATOM   1864  OG1 THR A 111      -7.607  30.645  -5.349  1.00  1.210          O  
ATOM   1865  CG2 THR A 111      -7.261  30.044  -3.028  1.00  1.210          C  
ATOM   1866  H   THR A 111      -4.777  30.874  -5.346  1.00  1.100          H  
ATOM   1867  HA  THR A 111      -5.543  28.253  -4.212  1.00  1.010          H  
ATOM   1868  HB  THR A 111      -7.941  28.758  -4.585  1.00  1.450          H  
ATOM   1869  HG1 THR A 111      -7.676  30.315  -6.257  1.00  1.450          H  
ATOM   1870 1HG2 THR A 111      -8.252  30.375  -2.798  1.00  1.450          H  
ATOM   1871 2HG2 THR A 111      -6.985  29.224  -2.373  1.00  1.450          H  
ATOM   1872 3HG2 THR A 111      -6.570  30.861  -2.889  1.00  1.450          H  
ATOM   1873  N   ILE A 112      -6.663  27.409  -6.391  1.00  0.890          N  
ATOM   1874  CA  ILE A 112      -7.021  26.717  -7.641  1.00  0.990          C  
ATOM   1875  C   ILE A 112      -8.547  26.421  -7.693  1.00  1.000          C  
ATOM   1876  O   ILE A 112      -9.207  26.201  -6.665  1.00  0.910          O  
ATOM   1877  CB  ILE A 112      -6.188  25.403  -7.864  1.00  1.350          C  
ATOM   1878  CG1 ILE A 112      -4.672  25.717  -7.923  1.00  1.350          C  
ATOM   1879  CG2 ILE A 112      -6.625  24.678  -9.176  1.00  1.350          C  
ATOM   1880  CD1 ILE A 112      -3.765  24.474  -7.892  1.00  1.350          C  
ATOM   1881  H   ILE A 112      -6.978  27.027  -5.497  1.00  1.070          H  
ATOM   1882  HA  ILE A 112      -6.790  27.381  -8.472  1.00  1.190          H  
ATOM   1883  HB  ILE A 112      -6.326  24.743  -7.056  1.00  1.620          H  
ATOM   1884 1HG1 ILE A 112      -4.461  26.285  -8.827  1.00  1.620          H  
ATOM   1885 2HG1 ILE A 112      -4.413  26.326  -7.071  1.00  1.620          H  
ATOM   1886 1HG2 ILE A 112      -6.062  23.789  -9.306  1.00  1.620          H  
ATOM   1887 2HG2 ILE A 112      -7.660  24.396  -9.151  1.00  1.620          H  
ATOM   1888 3HG2 ILE A 112      -6.458  25.327 -10.034  1.00  1.620          H  
ATOM   1889 1HD1 ILE A 112      -2.727  24.791  -7.923  1.00  1.620          H  
ATOM   1890 2HD1 ILE A 112      -3.948  23.915  -6.976  1.00  1.620          H  
ATOM   1891 3HD1 ILE A 112      -3.949  23.838  -8.740  1.00  1.620          H  
ATOM   1892  N   ASN A 113      -9.129  26.492  -8.895  1.00  1.110          N  
ATOM   1893  CA  ASN A 113     -10.540  26.160  -9.100  1.00  1.160          C  
ATOM   1894  C   ASN A 113     -10.809  24.705  -8.709  1.00  1.120          C  
ATOM   1895  O   ASN A 113     -10.166  23.789  -9.228  1.00  1.130          O  
ATOM   1896  CB  ASN A 113     -10.953  26.401 -10.541  1.00  1.600          C  
ATOM   1897  CG  ASN A 113     -12.455  26.238 -10.773  1.00  1.600          C  
ATOM   1898  OD1 ASN A 113     -13.058  25.190 -10.457  1.00  1.600          O  
ATOM   1899  ND2 ASN A 113     -13.069  27.266 -11.324  1.00  1.600          N  
ATOM   1900  H   ASN A 113      -8.562  26.729  -9.699  1.00  1.330          H  
ATOM   1901  HA  ASN A 113     -11.146  26.793  -8.449  1.00  1.390          H  
ATOM   1902 1HB  ASN A 113     -10.659  27.409 -10.838  1.00  1.920          H  
ATOM   1903 2HB  ASN A 113     -10.420  25.701 -11.191  1.00  1.920          H  
ATOM   1904 1HD2 ASN A 113     -14.054  27.230 -11.508  1.00  1.920          H  
ATOM   1905 2HD2 ASN A 113     -12.552  28.089 -11.566  1.00  1.920          H  
ATOM   1906  N   VAL A 114     -11.794  24.511  -7.843  1.00  1.090          N  
ATOM   1907  CA  VAL A 114     -12.144  23.220  -7.254  1.00  1.070          C  
ATOM   1908  C   VAL A 114     -12.457  22.096  -8.209  1.00  1.130          C  
ATOM   1909  O   VAL A 114     -12.308  20.927  -7.847  1.00  1.120          O  
ATOM   1910  CB  VAL A 114     -13.306  23.407  -6.295  1.00  1.510          C  
ATOM   1911  CG1 VAL A 114     -12.852  24.304  -5.212  1.00  1.510          C  
ATOM   1912  CG2 VAL A 114     -14.529  23.996  -7.025  1.00  1.510          C  
ATOM   1913  H   VAL A 114     -12.281  25.336  -7.532  1.00  1.310          H  
ATOM   1914  HA  VAL A 114     -11.313  22.901  -6.659  1.00  1.280          H  
ATOM   1915  HB  VAL A 114     -13.566  22.448  -5.846  1.00  1.810          H  
ATOM   1916 1HG1 VAL A 114     -13.634  24.421  -4.518  1.00  1.810          H  
ATOM   1917 2HG1 VAL A 114     -12.006  23.875  -4.721  1.00  1.810          H  
ATOM   1918 3HG1 VAL A 114     -12.578  25.268  -5.611  1.00  1.810          H  
ATOM   1919 1HG2 VAL A 114     -15.340  24.131  -6.311  1.00  1.810          H  
ATOM   1920 2HG2 VAL A 114     -14.282  24.958  -7.465  1.00  1.810          H  
ATOM   1921 3HG2 VAL A 114     -14.862  23.321  -7.812  1.00  1.810          H  
ATOM   1922  N   ASN A 115     -12.823  22.431  -9.431  1.00  1.210          N  
ATOM   1923  CA  ASN A 115     -13.145  21.434 -10.429  1.00  1.290          C  
ATOM   1924  C   ASN A 115     -11.904  20.633 -10.823  1.00  1.260          C  
ATOM   1925  O   ASN A 115     -12.014  19.549 -11.397  1.00  1.310          O  
ATOM   1926  CB  ASN A 115     -13.799  22.095 -11.616  1.00  1.770          C  
ATOM   1927  CG  ASN A 115     -15.222  22.511 -11.305  1.00  1.770          C  
ATOM   1928  OD1 ASN A 115     -16.132  21.672 -11.286  1.00  1.770          O  
ATOM   1929  ND2 ASN A 115     -15.429  23.777 -11.036  1.00  1.770          N  
ATOM   1930  H   ASN A 115     -12.876  23.423  -9.671  1.00  1.450          H  
ATOM   1931  HA  ASN A 115     -13.857  20.732  -9.995  1.00  1.550          H  
ATOM   1932 1HB  ASN A 115     -13.222  22.972 -11.910  1.00  2.130          H  
ATOM   1933 2HB  ASN A 115     -13.804  21.406 -12.460  1.00  2.130          H  
ATOM   1934 1HD2 ASN A 115     -16.351  24.098 -10.817  1.00  2.130          H  
ATOM   1935 2HD2 ASN A 115     -14.658  24.422 -11.023  1.00  2.130          H  
ATOM   1936  N   GLU A 116     -10.721  21.185 -10.545  1.00  1.220          N  
ATOM   1937  CA  GLU A 116      -9.462  20.543 -10.868  1.00  1.210          C  
ATOM   1938  C   GLU A 116      -8.880  19.738  -9.698  1.00  1.130          C  
ATOM   1939  O   GLU A 116      -7.786  19.188  -9.829  1.00  1.140          O  
ATOM   1940  CB  GLU A 116      -8.425  21.591 -11.294  1.00  1.700          C  
ATOM   1941  CG  GLU A 116      -8.788  22.393 -12.540  1.00  1.700          C  
ATOM   1942  CD  GLU A 116      -7.715  23.398 -12.963  1.00  1.700          C  
ATOM   1943  OE1 GLU A 116      -6.614  23.368 -12.435  1.00  1.700          O  
ATOM   1944  OE2 GLU A 116      -8.005  24.199 -13.824  1.00  1.700          O  
ATOM   1945  H   GLU A 116     -10.681  22.088 -10.062  1.00  1.460          H  
ATOM   1946  HA  GLU A 116      -9.630  19.857 -11.698  1.00  1.450          H  
ATOM   1947 1HB  GLU A 116      -8.261  22.291 -10.474  1.00  2.040          H  
ATOM   1948 2HB  GLU A 116      -7.484  21.092 -11.495  1.00  2.040          H  
ATOM   1949 1HG  GLU A 116      -8.969  21.701 -13.360  1.00  2.040          H  
ATOM   1950 2HG  GLU A 116      -9.718  22.930 -12.342  1.00  2.040          H  
ATOM   1951  N   PHE A 117      -9.560  19.673  -8.543  1.00  1.060          N  
ATOM   1952  CA  PHE A 117      -8.946  18.979  -7.412  1.00  0.980          C  
ATOM   1953  C   PHE A 117      -8.737  17.500  -7.781  1.00  0.980          C  
ATOM   1954  O   PHE A 117      -9.675  16.883  -8.287  1.00  1.000          O  
ATOM   1955  CB  PHE A 117      -9.811  19.077  -6.149  1.00  1.400          C  
ATOM   1956  CG  PHE A 117      -9.128  18.550  -4.899  1.00  1.400          C  
ATOM   1957  CD1 PHE A 117      -8.115  19.293  -4.283  1.00  1.400          C  
ATOM   1958  CD2 PHE A 117      -9.485  17.344  -4.330  1.00  1.400          C  
ATOM   1959  CE1 PHE A 117      -7.490  18.838  -3.145  1.00  1.400          C  
ATOM   1960  CE2 PHE A 117      -8.860  16.888  -3.182  1.00  1.400          C  
ATOM   1961  CZ  PHE A 117      -7.865  17.637  -2.591  1.00  1.400          C  
ATOM   1962  H   PHE A 117     -10.485  20.105  -8.450  1.00  1.270          H  
ATOM   1963  HA  PHE A 117      -8.022  19.484  -7.188  1.00  1.180          H  
ATOM   1964 1HB  PHE A 117     -10.120  20.096  -5.969  1.00  1.680          H  
ATOM   1965 2HB  PHE A 117     -10.719  18.502  -6.300  1.00  1.680          H  
ATOM   1966  HD1 PHE A 117      -7.809  20.240  -4.711  1.00  1.680          H  
ATOM   1967  HD2 PHE A 117     -10.262  16.746  -4.796  1.00  1.680          H  
ATOM   1968  HE1 PHE A 117      -6.699  19.433  -2.689  1.00  1.680          H  
ATOM   1969  HE2 PHE A 117      -9.153  15.932  -2.747  1.00  1.680          H  
ATOM   1970  HZ  PHE A 117      -7.379  17.275  -1.698  1.00  1.680          H  
ATOM   1971  N   PRO A 118      -7.530  16.920  -7.575  1.00  0.990          N  
ATOM   1972  CA  PRO A 118      -7.183  15.527  -7.833  1.00  1.020          C  
ATOM   1973  C   PRO A 118      -8.039  14.556  -7.044  1.00  1.070          C  
ATOM   1974  O   PRO A 118      -8.321  14.787  -5.869  1.00  1.170          O  
ATOM   1975  CB  PRO A 118      -5.737  15.455  -7.336  1.00  1.530          C  
ATOM   1976  CG  PRO A 118      -5.217  16.855  -7.468  1.00  1.530          C  
ATOM   1977  CD  PRO A 118      -6.376  17.735  -7.154  1.00  1.530          C  
ATOM   1978  HA  PRO A 118      -7.249  15.325  -8.907  1.00  1.220          H  
ATOM   1979 1HB  PRO A 118      -5.712  15.097  -6.301  1.00  1.840          H  
ATOM   1980 2HB  PRO A 118      -5.165  14.729  -7.940  1.00  1.840          H  
ATOM   1981 1HG  PRO A 118      -4.387  17.016  -6.761  1.00  1.840          H  
ATOM   1982 2HG  PRO A 118      -4.809  17.021  -8.475  1.00  1.840          H  
ATOM   1983 1HD  PRO A 118      -6.412  17.962  -6.084  1.00  1.840          H  
ATOM   1984 2HD  PRO A 118      -6.253  18.616  -7.793  1.00  1.840          H  
ATOM   1985  N   ARG A 119      -8.373  13.419  -7.653  1.00  1.190          N  
ATOM   1986  CA  ARG A 119      -9.199  12.440  -6.964  1.00  1.370          C  
ATOM   1987  C   ARG A 119      -8.604  11.035  -7.048  1.00  1.460          C  
ATOM   1988  O   ARG A 119      -7.933  10.683  -8.019  1.00  1.590          O  
ATOM   1989  CB  ARG A 119     -10.591  12.410  -7.587  1.00  1.850          C  
ATOM   1990  CG  ARG A 119     -11.327  13.774  -7.655  1.00  1.850          C  
ATOM   1991  CD  ARG A 119     -11.778  14.320  -6.344  1.00  1.850          C  
ATOM   1992  NE  ARG A 119     -12.398  15.627  -6.535  1.00  1.850          N  
ATOM   1993  CZ  ARG A 119     -13.078  16.339  -5.612  1.00  1.850          C  
ATOM   1994  NH1 ARG A 119     -13.255  15.885  -4.382  1.00  1.850          N  
ATOM   1995  NH2 ARG A 119     -13.575  17.505  -5.977  1.00  1.850          N  
ATOM   1996  H   ARG A 119      -8.090  13.251  -8.610  1.00  1.430          H  
ATOM   1997  HA  ARG A 119      -9.280  12.716  -5.914  1.00  1.640          H  
ATOM   1998 1HB  ARG A 119     -10.517  12.028  -8.604  1.00  2.220          H  
ATOM   1999 2HB  ARG A 119     -11.221  11.716  -7.028  1.00  2.220          H  
ATOM   2000 1HG  ARG A 119     -10.684  14.517  -8.118  1.00  2.220          H  
ATOM   2001 2HG  ARG A 119     -12.215  13.653  -8.272  1.00  2.220          H  
ATOM   2002 1HD  ARG A 119     -12.507  13.647  -5.898  1.00  2.220          H  
ATOM   2003 2HD  ARG A 119     -10.925  14.442  -5.680  1.00  2.220          H  
ATOM   2004  HE  ARG A 119     -12.301  16.044  -7.461  1.00  2.220          H  
ATOM   2005 1HH1 ARG A 119     -12.873  14.991  -4.113  1.00  2.220          H  
ATOM   2006 2HH1 ARG A 119     -13.781  16.428  -3.709  1.00  2.220          H  
ATOM   2007 1HH2 ARG A 119     -13.422  17.817  -6.932  1.00  2.220          H  
ATOM   2008 2HH2 ARG A 119     -14.107  18.069  -5.330  1.00  2.220          H  
ATOM   2009  N   ILE A 120      -8.891  10.243  -6.028  1.00  1.720          N  
ATOM   2010  CA  ILE A 120      -8.552   8.827  -5.966  1.00  1.950          C  
ATOM   2011  C   ILE A 120      -9.629   8.027  -6.679  1.00  1.920          C  
ATOM   2012  O   ILE A 120     -10.810   8.322  -6.534  1.00  2.310          O  
ATOM   2013  CB  ILE A 120      -8.410   8.344  -4.493  1.00  2.640          C  
ATOM   2014  CG1 ILE A 120      -7.260   9.096  -3.723  1.00  2.640          C  
ATOM   2015  CG2 ILE A 120      -8.243   6.829  -4.395  1.00  2.640          C  
ATOM   2016  CD1 ILE A 120      -5.834   8.936  -4.265  1.00  2.640          C  
ATOM   2017  H   ILE A 120      -9.410  10.649  -5.265  1.00  2.060          H  
ATOM   2018  HA  ILE A 120      -7.614   8.661  -6.490  1.00  2.340          H  
ATOM   2019  HB  ILE A 120      -9.318   8.596  -3.973  1.00  3.170          H  
ATOM   2020 1HG1 ILE A 120      -7.496  10.155  -3.705  1.00  3.170          H  
ATOM   2021 2HG1 ILE A 120      -7.252   8.720  -2.700  1.00  3.170          H  
ATOM   2022 1HG2 ILE A 120      -8.196   6.541  -3.342  1.00  3.170          H  
ATOM   2023 2HG2 ILE A 120      -9.090   6.330  -4.840  1.00  3.170          H  
ATOM   2024 3HG2 ILE A 120      -7.337   6.507  -4.895  1.00  3.170          H  
ATOM   2025 1HD1 ILE A 120      -5.151   9.486  -3.621  1.00  3.170          H  
ATOM   2026 2HD1 ILE A 120      -5.542   7.888  -4.265  1.00  3.170          H  
ATOM   2027 3HD1 ILE A 120      -5.772   9.330  -5.275  1.00  3.170          H  
ATOM   2028  N   ARG A 121      -9.243   7.064  -7.509  1.00  1.890          N  
ATOM   2029  CA  ARG A 121     -10.267   6.236  -8.125  1.00  2.050          C  
ATOM   2030  C   ARG A 121     -10.767   5.313  -7.022  1.00  1.760          C  
ATOM   2031  O   ARG A 121      -9.972   4.621  -6.388  1.00  2.310          O  
ATOM   2032  CB  ARG A 121      -9.719   5.434  -9.302  1.00  2.810          C  
ATOM   2033  CG  ARG A 121     -10.757   4.573 -10.058  1.00  2.810          C  
ATOM   2034  CD  ARG A 121     -10.153   3.863 -11.241  1.00  2.810          C  
ATOM   2035  NE  ARG A 121     -11.111   2.929 -11.874  1.00  2.810          N  
ATOM   2036  CZ  ARG A 121     -10.781   1.945 -12.756  1.00  2.810          C  
ATOM   2037  NH1 ARG A 121      -9.526   1.768 -13.115  1.00  2.810          N  
ATOM   2038  NH2 ARG A 121     -11.723   1.138 -13.245  1.00  2.810          N  
ATOM   2039  H   ARG A 121      -8.260   6.882  -7.653  1.00  2.270          H  
ATOM   2040  HA  ARG A 121     -11.090   6.864  -8.468  1.00  2.460          H  
ATOM   2041 1HB  ARG A 121      -9.262   6.111 -10.022  1.00  3.370          H  
ATOM   2042 2HB  ARG A 121      -8.942   4.760  -8.946  1.00  3.370          H  
ATOM   2043 1HG  ARG A 121     -11.162   3.815  -9.382  1.00  3.370          H  
ATOM   2044 2HG  ARG A 121     -11.567   5.207 -10.415  1.00  3.370          H  
ATOM   2045 1HD  ARG A 121      -9.852   4.600 -11.986  1.00  3.370          H  
ATOM   2046 2HD  ARG A 121      -9.288   3.303 -10.915  1.00  3.370          H  
ATOM   2047  HE  ARG A 121     -12.089   3.023 -11.626  1.00  3.370          H  
ATOM   2048 1HH1 ARG A 121      -8.800   2.363 -12.748  1.00  3.370          H  
ATOM   2049 2HH1 ARG A 121      -9.289   1.030 -13.763  1.00  3.370          H  
ATOM   2050 1HH2 ARG A 121     -12.710   1.223 -12.961  1.00  3.370          H  
ATOM   2051 2HH2 ARG A 121     -11.486   0.345 -13.859  1.00  3.370          H  
ATOM   2052  N   PHE A 122     -12.072   5.294  -6.801  1.00  1.730          N  
ATOM   2053  CA  PHE A 122     -12.656   4.513  -5.717  1.00  2.150          C  
ATOM   2054  C   PHE A 122     -13.376   3.288  -6.225  1.00  2.240          C  
ATOM   2055  O   PHE A 122     -13.506   3.085  -7.437  1.00  2.800          O  
ATOM   2056  CB  PHE A 122     -13.649   5.353  -4.915  1.00  2.840          C  
ATOM   2057  CG  PHE A 122     -13.048   6.536  -4.231  1.00  2.840          C  
ATOM   2058  CD1 PHE A 122     -13.196   7.801  -4.757  1.00  2.840          C  
ATOM   2059  CD2 PHE A 122     -12.326   6.389  -3.071  1.00  2.840          C  
ATOM   2060  CE1 PHE A 122     -12.646   8.893  -4.127  1.00  2.840          C  
ATOM   2061  CE2 PHE A 122     -11.773   7.474  -2.440  1.00  2.840          C  
ATOM   2062  CZ  PHE A 122     -11.936   8.730  -2.964  1.00  2.840          C  
ATOM   2063  H   PHE A 122     -12.671   5.878  -7.367  1.00  2.080          H  
ATOM   2064  HA  PHE A 122     -11.854   4.188  -5.051  1.00  2.580          H  
ATOM   2065 1HB  PHE A 122     -14.435   5.705  -5.579  1.00  3.410          H  
ATOM   2066 2HB  PHE A 122     -14.129   4.733  -4.159  1.00  3.410          H  
ATOM   2067  HD1 PHE A 122     -13.754   7.936  -5.681  1.00  3.410          H  
ATOM   2068  HD2 PHE A 122     -12.189   5.394  -2.644  1.00  3.410          H  
ATOM   2069  HE1 PHE A 122     -12.774   9.881  -4.558  1.00  3.410          H  
ATOM   2070  HE2 PHE A 122     -11.201   7.325  -1.519  1.00  3.410          H  
ATOM   2071  HZ  PHE A 122     -11.499   9.590  -2.466  1.00  3.410          H  
ATOM   2072  N   ASN A 123     -13.848   2.467  -5.294  1.00  2.210          N  
ATOM   2073  CA  ASN A 123     -14.599   1.300  -5.677  1.00  2.640          C  
ATOM   2074  C   ASN A 123     -15.923   1.711  -6.283  1.00  2.380          C  
ATOM   2075  O   ASN A 123     -16.475   2.756  -5.939  1.00  2.340          O  
ATOM   2076  CB  ASN A 123     -14.865   0.411  -4.497  1.00  3.520          C  
ATOM   2077  CG  ASN A 123     -15.655   1.135  -3.481  1.00  3.520          C  
ATOM   2078  OD1 ASN A 123     -15.062   1.928  -2.728  1.00  3.520          O  
ATOM   2079  ND2 ASN A 123     -16.958   0.935  -3.449  1.00  3.520          N  
ATOM   2080  H   ASN A 123     -13.698   2.660  -4.309  1.00  2.650          H  
ATOM   2081  HA  ASN A 123     -14.029   0.754  -6.407  1.00  3.170          H  
ATOM   2082 1HB  ASN A 123     -15.422  -0.474  -4.818  1.00  4.230          H  
ATOM   2083 2HB  ASN A 123     -13.922   0.075  -4.063  1.00  4.230          H  
ATOM   2084 1HD2 ASN A 123     -17.522   1.420  -2.784  1.00  4.230          H  
ATOM   2085 2HD2 ASN A 123     -17.425   0.319  -4.120  1.00  4.230          H  
ATOM   2086  N   GLU A 124     -16.430   0.880  -7.169  1.00  2.710          N  
ATOM   2087  CA  GLU A 124     -17.753   1.039  -7.730  1.00  2.730          C  
ATOM   2088  C   GLU A 124     -18.774   0.958  -6.602  1.00  2.800          C  
ATOM   2089  O   GLU A 124     -18.697   0.072  -5.751  1.00  3.450          O  
ATOM   2090  CB  GLU A 124     -17.997  -0.020  -8.791  1.00  3.810          C  
ATOM   2091  CG  GLU A 124     -19.373   0.021  -9.464  1.00  3.810          C  
ATOM   2092  CD  GLU A 124     -19.618   1.264 -10.230  1.00  3.810          C  
ATOM   2093  OE1 GLU A 124     -18.681   1.841 -10.698  1.00  3.810          O  
ATOM   2094  OE2 GLU A 124     -20.751   1.664 -10.316  1.00  3.810          O  
ATOM   2095  H   GLU A 124     -15.887   0.065  -7.428  1.00  3.250          H  
ATOM   2096  HA  GLU A 124     -17.823   2.025  -8.194  1.00  3.280          H  
ATOM   2097 1HB  GLU A 124     -17.243   0.066  -9.571  1.00  4.580          H  
ATOM   2098 2HB  GLU A 124     -17.864  -0.975  -8.323  1.00  4.580          H  
ATOM   2099 1HG  GLU A 124     -19.440  -0.818 -10.153  1.00  4.580          H  
ATOM   2100 2HG  GLU A 124     -20.144  -0.097  -8.727  1.00  4.580          H  
ATOM   2101  N   LYS A 125     -19.733   1.877  -6.575  1.00  2.590          N  
ATOM   2102  CA  LYS A 125     -20.737   1.865  -5.515  1.00  3.000          C  
ATOM   2103  C   LYS A 125     -21.558   0.576  -5.408  1.00  3.300          C  
ATOM   2104  O   LYS A 125     -21.917   0.188  -4.302  1.00  3.630          O  
ATOM   2105  CB  LYS A 125     -21.702   3.040  -5.681  1.00  4.040          C  
ATOM   2106  CG  LYS A 125     -21.098   4.404  -5.365  1.00  4.040          C  
ATOM   2107  CD  LYS A 125     -22.122   5.522  -5.556  1.00  4.040          C  
ATOM   2108  CE  LYS A 125     -21.526   6.893  -5.234  1.00  4.040          C  
ATOM   2109  NZ  LYS A 125     -22.510   7.993  -5.452  1.00  4.040          N  
ATOM   2110  H   LYS A 125     -19.747   2.603  -7.280  1.00  3.110          H  
ATOM   2111  HA  LYS A 125     -20.213   1.991  -4.568  1.00  3.600          H  
ATOM   2112 1HB  LYS A 125     -22.075   3.061  -6.705  1.00  4.840          H  
ATOM   2113 2HB  LYS A 125     -22.563   2.891  -5.026  1.00  4.840          H  
ATOM   2114 1HG  LYS A 125     -20.747   4.409  -4.333  1.00  4.840          H  
ATOM   2115 2HG  LYS A 125     -20.244   4.582  -6.018  1.00  4.840          H  
ATOM   2116 1HD  LYS A 125     -22.475   5.523  -6.588  1.00  4.840          H  
ATOM   2117 2HD  LYS A 125     -22.975   5.346  -4.899  1.00  4.840          H  
ATOM   2118 1HE  LYS A 125     -21.206   6.907  -4.193  1.00  4.840          H  
ATOM   2119 2HE  LYS A 125     -20.660   7.064  -5.872  1.00  4.840          H  
ATOM   2120 1HZ  LYS A 125     -22.079   8.880  -5.229  1.00  4.840          H  
ATOM   2121 2HZ  LYS A 125     -22.805   7.998  -6.418  1.00  4.840          H  
ATOM   2122 3HZ  LYS A 125     -23.314   7.853  -4.856  1.00  4.840          H  
ATOM   2123  N   ASN A 126     -21.892  -0.071  -6.530  1.00  3.660          N  
ATOM   2124  CA  ASN A 126     -22.716  -1.287  -6.463  1.00  4.210          C  
ATOM   2125  C   ASN A 126     -21.976  -2.621  -6.677  1.00  4.040          C  
ATOM   2126  O   ASN A 126     -22.435  -3.671  -6.221  1.00  4.210          O  
ATOM   2127  CB  ASN A 126     -23.853  -1.188  -7.459  1.00  5.670          C  
ATOM   2128  CG  ASN A 126     -24.829  -0.087  -7.128  1.00  5.670          C  
ATOM   2129  OD1 ASN A 126     -25.150   0.174  -5.962  1.00  5.670          O  
ATOM   2130  ND2 ASN A 126     -25.317   0.570  -8.149  1.00  5.670          N  
ATOM   2131  H   ASN A 126     -21.592   0.304  -7.420  1.00  4.390          H  
ATOM   2132  HA  ASN A 126     -23.156  -1.332  -5.468  1.00  5.050          H  
ATOM   2133 1HB  ASN A 126     -23.444  -1.008  -8.454  1.00  6.810          H  
ATOM   2134 2HB  ASN A 126     -24.389  -2.137  -7.491  1.00  6.810          H  
ATOM   2135 1HD2 ASN A 126     -25.974   1.311  -7.998  1.00  6.810          H  
ATOM   2136 2HD2 ASN A 126     -25.040   0.334  -9.081  1.00  6.810          H  
ATOM   2137  N   ASP A 127     -20.846  -2.604  -7.373  1.00  4.230          N  
ATOM   2138  CA  ASP A 127     -20.123  -3.836  -7.704  1.00  4.530          C  
ATOM   2139  C   ASP A 127     -19.222  -4.165  -6.509  1.00  4.850          C  
ATOM   2140  O   ASP A 127     -18.210  -3.509  -6.294  1.00  5.110          O  
ATOM   2141  CB  ASP A 127     -19.316  -3.631  -9.015  1.00  6.220          C  
ATOM   2142  CG  ASP A 127     -18.612  -4.875  -9.625  1.00  6.220          C  
ATOM   2143  OD1 ASP A 127     -18.772  -5.941  -9.098  1.00  6.220          O  
ATOM   2144  OD2 ASP A 127     -17.875  -4.718 -10.623  1.00  6.220          O  
ATOM   2145  H   ASP A 127     -20.486  -1.723  -7.706  1.00  5.080          H  
ATOM   2146  HA  ASP A 127     -20.834  -4.651  -7.844  1.00  5.440          H  
ATOM   2147 1HB  ASP A 127     -19.973  -3.208  -9.771  1.00  7.470          H  
ATOM   2148 2HB  ASP A 127     -18.553  -2.919  -8.830  1.00  7.470          H  
ATOM   2149  N   LEU A 128     -19.617  -5.146  -5.684  1.00  5.300          N  
ATOM   2150  CA  LEU A 128     -18.883  -5.465  -4.446  1.00  5.710          C  
ATOM   2151  C   LEU A 128     -18.741  -4.200  -3.576  1.00  5.500          C  
ATOM   2152  O   LEU A 128     -17.648  -3.803  -3.173  1.00  5.950          O  
ATOM   2153  CB  LEU A 128     -17.499  -6.063  -4.775  1.00  7.830          C  
ATOM   2154  CG  LEU A 128     -17.454  -7.571  -5.173  1.00  7.830          C  
ATOM   2155  CD1 LEU A 128     -17.970  -7.789  -6.580  1.00  7.830          C  
ATOM   2156  CD2 LEU A 128     -16.042  -8.047  -5.061  1.00  7.830          C  
ATOM   2157  H   LEU A 128     -20.459  -5.656  -5.920  1.00  6.360          H  
ATOM   2158  HA  LEU A 128     -19.455  -6.203  -3.889  1.00  6.850          H  
ATOM   2159 1HB  LEU A 128     -17.060  -5.515  -5.591  1.00  9.400          H  
ATOM   2160 2HB  LEU A 128     -16.850  -5.935  -3.913  1.00  9.400          H  
ATOM   2161  HG  LEU A 128     -18.077  -8.136  -4.513  1.00  9.400          H  
ATOM   2162 1HD1 LEU A 128     -17.912  -8.857  -6.817  1.00  9.400          H  
ATOM   2163 2HD1 LEU A 128     -18.996  -7.469  -6.677  1.00  9.400          H  
ATOM   2164 3HD1 LEU A 128     -17.357  -7.228  -7.288  1.00  9.400          H  
ATOM   2165 1HD2 LEU A 128     -15.986  -9.105  -5.313  1.00  9.400          H  
ATOM   2166 2HD2 LEU A 128     -15.437  -7.485  -5.740  1.00  9.400          H  
ATOM   2167 3HD2 LEU A 128     -15.698  -7.900  -4.048  1.00  9.400          H  
ATOM   2168  N   SER A 129     -19.899  -3.609  -3.286  1.00  5.110          N  
ATOM   2169  CA  SER A 129     -20.103  -2.331  -2.600  1.00  5.190          C  
ATOM   2170  C   SER A 129     -19.617  -2.081  -1.164  1.00  4.490          C  
ATOM   2171  O   SER A 129     -19.386  -0.918  -0.812  1.00  4.900          O  
ATOM   2172  CB  SER A 129     -21.596  -2.122  -2.546  1.00  7.230          C  
ATOM   2173  OG  SER A 129     -22.201  -3.100  -1.742  1.00  7.230          O  
ATOM   2174  H   SER A 129     -20.735  -4.053  -3.636  1.00  6.130          H  
ATOM   2175  HA  SER A 129     -19.659  -1.564  -3.239  1.00  6.230          H  
ATOM   2176 1HB  SER A 129     -21.814  -1.132  -2.148  1.00  8.680          H  
ATOM   2177 2HB  SER A 129     -22.002  -2.178  -3.547  1.00  8.680          H  
ATOM   2178  HG  SER A 129     -23.129  -2.850  -1.678  1.00  8.680          H  
ATOM   2179  N   GLU A 130     -19.447  -3.104  -0.329  1.00  3.850          N  
ATOM   2180  CA  GLU A 130     -19.039  -2.817   1.059  1.00  3.560          C  
ATOM   2181  C   GLU A 130     -17.512  -2.794   1.316  1.00  3.120          C  
ATOM   2182  O   GLU A 130     -17.028  -1.788   1.827  1.00  3.300          O  
ATOM   2183  CB  GLU A 130     -19.766  -3.761   2.038  1.00  5.100          C  
ATOM   2184  CG  GLU A 130     -21.277  -3.518   2.153  1.00  5.100          C  
ATOM   2185  CD  GLU A 130     -21.620  -2.209   2.805  1.00  5.100          C  
ATOM   2186  OE1 GLU A 130     -21.047  -1.930   3.822  1.00  5.100          O  
ATOM   2187  OE2 GLU A 130     -22.453  -1.498   2.297  1.00  5.100          O  
ATOM   2188  H   GLU A 130     -19.645  -4.044  -0.629  1.00  4.620          H  
ATOM   2189  HA  GLU A 130     -19.401  -1.815   1.297  1.00  4.270          H  
ATOM   2190 1HB  GLU A 130     -19.678  -4.786   1.730  1.00  6.120          H  
ATOM   2191 2HB  GLU A 130     -19.319  -3.677   3.031  1.00  6.120          H  
ATOM   2192 1HG  GLU A 130     -21.709  -3.535   1.152  1.00  6.120          H  
ATOM   2193 2HG  GLU A 130     -21.721  -4.331   2.725  1.00  6.120          H  
ATOM   2194  N   PHE A 131     -16.725  -3.848   0.991  1.00  3.050          N  
ATOM   2195  CA  PHE A 131     -17.132  -5.185   0.579  1.00  2.770          C  
ATOM   2196  C   PHE A 131     -17.067  -6.053   1.834  1.00  2.250          C  
ATOM   2197  O   PHE A 131     -17.974  -6.836   2.116  1.00  2.520          O  
ATOM   2198  CB  PHE A 131     -16.275  -5.732  -0.553  1.00  3.990          C  
ATOM   2199  CG  PHE A 131     -16.695  -7.096  -0.983  1.00  3.990          C  
ATOM   2200  CD1 PHE A 131     -17.971  -7.323  -1.466  1.00  3.990          C  
ATOM   2201  CD2 PHE A 131     -15.816  -8.152  -0.940  1.00  3.990          C  
ATOM   2202  CE1 PHE A 131     -18.359  -8.574  -1.862  1.00  3.990          C  
ATOM   2203  CE2 PHE A 131     -16.202  -9.404  -1.346  1.00  3.990          C  
ATOM   2204  CZ  PHE A 131     -17.476  -9.614  -1.804  1.00  3.990          C  
ATOM   2205  H   PHE A 131     -15.719  -3.727   1.107  1.00  3.660          H  
ATOM   2206  HA  PHE A 131     -18.145  -5.186   0.227  1.00  3.320          H  
ATOM   2207 1HB  PHE A 131     -16.314  -5.060  -1.410  1.00  4.790          H  
ATOM   2208 2HB  PHE A 131     -15.244  -5.791  -0.216  1.00  4.790          H  
ATOM   2209  HD1 PHE A 131     -18.678  -6.506  -1.520  1.00  4.790          H  
ATOM   2210  HD2 PHE A 131     -14.809  -7.984  -0.581  1.00  4.790          H  
ATOM   2211  HE1 PHE A 131     -19.370  -8.741  -2.229  1.00  4.790          H  
ATOM   2212  HE2 PHE A 131     -15.505 -10.234  -1.304  1.00  4.790          H  
ATOM   2213  HZ  PHE A 131     -17.784 -10.608  -2.126  1.00  4.790          H  
ATOM   2214  N   ASN A 132     -15.984  -5.870   2.602  1.00  2.110          N  
ATOM   2215  CA  ASN A 132     -15.734  -6.598   3.842  1.00  2.200          C  
ATOM   2216  C   ASN A 132     -15.484  -5.596   4.993  1.00  1.880          C  
ATOM   2217  O   ASN A 132     -14.557  -4.778   4.931  1.00  2.140          O  
ATOM   2218  CB  ASN A 132     -14.549  -7.529   3.695  1.00  3.040          C  
ATOM   2219  CG  ASN A 132     -14.692  -8.571   2.654  1.00  3.040          C  
ATOM   2220  OD1 ASN A 132     -14.047  -8.476   1.602  1.00  3.040          O  
ATOM   2221  ND2 ASN A 132     -15.492  -9.579   2.912  1.00  3.040          N  
ATOM   2222  H   ASN A 132     -15.281  -5.201   2.288  1.00  2.530          H  
ATOM   2223  HA  ASN A 132     -16.618  -7.186   4.101  1.00  2.640          H  
ATOM   2224 1HB  ASN A 132     -13.644  -6.956   3.513  1.00  3.650          H  
ATOM   2225 2HB  ASN A 132     -14.443  -8.045   4.618  1.00  3.650          H  
ATOM   2226 1HD2 ASN A 132     -15.610 -10.313   2.249  1.00  3.650          H  
ATOM   2227 2HD2 ASN A 132     -16.000  -9.639   3.800  1.00  3.650          H  
ATOM   2228  N   GLN A 133     -16.360  -5.595   6.008  1.00  1.530          N  
ATOM   2229  CA  GLN A 133     -16.252  -4.635   7.127  1.00  1.230          C  
ATOM   2230  C   GLN A 133     -15.766  -5.259   8.433  1.00  1.070          C  
ATOM   2231  O   GLN A 133     -16.313  -6.267   8.887  1.00  1.280          O  
ATOM   2232  CB  GLN A 133     -17.605  -3.972   7.397  1.00  1.840          C  
ATOM   2233  CG  GLN A 133     -17.565  -2.947   8.518  1.00  1.840          C  
ATOM   2234  CD  GLN A 133     -18.886  -2.278   8.754  1.00  1.840          C  
ATOM   2235  OE1 GLN A 133     -19.677  -2.098   7.833  1.00  1.840          O  
ATOM   2236  NE2 GLN A 133     -19.157  -1.923  10.002  1.00  1.840          N  
ATOM   2237  H   GLN A 133     -17.106  -6.281   6.010  1.00  1.840          H  
ATOM   2238  HA  GLN A 133     -15.535  -3.861   6.849  1.00  1.480          H  
ATOM   2239 1HB  GLN A 133     -17.953  -3.476   6.490  1.00  2.210          H  
ATOM   2240 2HB  GLN A 133     -18.339  -4.730   7.663  1.00  2.210          H  
ATOM   2241 1HG  GLN A 133     -17.276  -3.422   9.453  1.00  2.210          H  
ATOM   2242 2HG  GLN A 133     -16.836  -2.190   8.244  1.00  2.210          H  
ATOM   2243 1HE2 GLN A 133     -20.030  -1.480  10.218  1.00  2.210          H  
ATOM   2244 2HE2 GLN A 133     -18.501  -2.107  10.736  1.00  2.210          H  
ATOM   2245  N   PHE A 134     -14.788  -4.607   9.077  1.00  0.830          N  
ATOM   2246  CA  PHE A 134     -14.241  -5.096  10.338  1.00  0.820          C  
ATOM   2247  C   PHE A 134     -14.215  -4.006  11.420  1.00  0.750          C  
ATOM   2248  O   PHE A 134     -13.945  -2.841  11.137  1.00  0.750          O  
ATOM   2249  CB  PHE A 134     -12.808  -5.545  10.058  1.00  1.150          C  
ATOM   2250  CG  PHE A 134     -12.792  -6.509   8.947  1.00  1.150          C  
ATOM   2251  CD1 PHE A 134     -12.595  -6.057   7.657  1.00  1.150          C  
ATOM   2252  CD2 PHE A 134     -13.024  -7.824   9.123  1.00  1.150          C  
ATOM   2253  CE1 PHE A 134     -12.637  -6.916   6.602  1.00  1.150          C  
ATOM   2254  CE2 PHE A 134     -13.056  -8.645   8.035  1.00  1.150          C  
ATOM   2255  CZ  PHE A 134     -12.866  -8.192   6.805  1.00  1.150          C  
ATOM   2256  H   PHE A 134     -14.362  -3.797   8.623  1.00  1.000          H  
ATOM   2257  HA  PHE A 134     -14.845  -5.933  10.688  1.00  0.980          H  
ATOM   2258 1HB  PHE A 134     -12.193  -4.691   9.788  1.00  1.380          H  
ATOM   2259 2HB  PHE A 134     -12.377  -6.016  10.941  1.00  1.380          H  
ATOM   2260  HD1 PHE A 134     -12.424  -4.990   7.488  1.00  1.380          H  
ATOM   2261  HD2 PHE A 134     -13.190  -8.222  10.127  1.00  1.380          H  
ATOM   2262  HE1 PHE A 134     -12.496  -6.568   5.595  1.00  1.380          H  
ATOM   2263  HE2 PHE A 134     -13.226  -9.667   8.146  1.00  1.380          H  
ATOM   2264  HZ  PHE A 134     -12.896  -8.889   5.970  1.00  1.380          H  
ATOM   2265  N   LYS A 135     -14.430  -4.378  12.681  1.00  0.810          N  
ATOM   2266  CA  LYS A 135     -14.310  -3.392  13.764  1.00  0.800          C  
ATOM   2267  C   LYS A 135     -13.085  -3.735  14.589  1.00  0.730          C  
ATOM   2268  O   LYS A 135     -13.013  -4.820  15.174  1.00  0.790          O  
ATOM   2269  CB  LYS A 135     -15.590  -3.336  14.600  1.00  1.120          C  
ATOM   2270  CG  LYS A 135     -15.578  -2.304  15.730  1.00  1.120          C  
ATOM   2271  CD  LYS A 135     -16.958  -2.215  16.386  1.00  1.120          C  
ATOM   2272  CE  LYS A 135     -16.998  -1.166  17.482  1.00  1.120          C  
ATOM   2273  NZ  LYS A 135     -18.370  -1.034  18.070  1.00  1.120          N  
ATOM   2274  H   LYS A 135     -14.665  -5.342  12.894  1.00  0.970          H  
ATOM   2275  HA  LYS A 135     -14.146  -2.400  13.336  1.00  0.960          H  
ATOM   2276 1HB  LYS A 135     -16.432  -3.104  13.949  1.00  1.350          H  
ATOM   2277 2HB  LYS A 135     -15.776  -4.314  15.043  1.00  1.350          H  
ATOM   2278 1HG  LYS A 135     -14.853  -2.615  16.486  1.00  1.350          H  
ATOM   2279 2HG  LYS A 135     -15.275  -1.332  15.357  1.00  1.350          H  
ATOM   2280 1HD  LYS A 135     -17.702  -1.964  15.630  1.00  1.350          H  
ATOM   2281 2HD  LYS A 135     -17.216  -3.183  16.815  1.00  1.350          H  
ATOM   2282 1HE  LYS A 135     -16.304  -1.447  18.268  1.00  1.350          H  
ATOM   2283 2HE  LYS A 135     -16.693  -0.204  17.068  1.00  1.350          H  
ATOM   2284 1HZ  LYS A 135     -18.364  -0.329  18.795  1.00  1.350          H  
ATOM   2285 2HZ  LYS A 135     -19.022  -0.762  17.346  1.00  1.350          H  
ATOM   2286 3HZ  LYS A 135     -18.660  -1.917  18.465  1.00  1.350          H  
ATOM   2287  N   ILE A 136     -12.096  -2.839  14.565  1.00  0.660          N  
ATOM   2288  CA  ILE A 136     -10.808  -3.108  15.194  1.00  0.630          C  
ATOM   2289  C   ILE A 136     -10.363  -1.993  16.149  1.00  0.560          C  
ATOM   2290  O   ILE A 136     -10.374  -0.815  15.794  1.00  0.580          O  
ATOM   2291  CB  ILE A 136      -9.710  -3.338  14.099  1.00  0.890          C  
ATOM   2292  CG1 ILE A 136     -10.127  -4.519  13.148  1.00  0.890          C  
ATOM   2293  CG2 ILE A 136      -8.344  -3.680  14.770  1.00  0.890          C  
ATOM   2294  CD1 ILE A 136      -9.245  -4.691  11.910  1.00  0.890          C  
ATOM   2295  H   ILE A 136     -12.271  -1.935  14.107  1.00  0.790          H  
ATOM   2296  HA  ILE A 136     -10.903  -4.012  15.776  1.00  0.760          H  
ATOM   2297  HB  ILE A 136      -9.607  -2.437  13.489  1.00  1.070          H  
ATOM   2298 1HG1 ILE A 136     -10.128  -5.447  13.715  1.00  1.070          H  
ATOM   2299 2HG1 ILE A 136     -11.130  -4.334  12.783  1.00  1.070          H  
ATOM   2300 1HG2 ILE A 136      -7.582  -3.840  14.025  1.00  1.070          H  
ATOM   2301 2HG2 ILE A 136      -8.034  -2.872  15.397  1.00  1.070          H  
ATOM   2302 3HG2 ILE A 136      -8.446  -4.577  15.368  1.00  1.070          H  
ATOM   2303 1HD1 ILE A 136      -9.632  -5.509  11.313  1.00  1.070          H  
ATOM   2304 2HD1 ILE A 136      -9.266  -3.781  11.316  1.00  1.070          H  
ATOM   2305 3HD1 ILE A 136      -8.224  -4.913  12.188  1.00  1.070          H  
ATOM   2306  N   ASN A 137      -9.968  -2.361  17.373  1.00  0.560          N  
ATOM   2307  CA  ASN A 137      -9.440  -1.381  18.330  1.00  0.550          C  
ATOM   2308  C   ASN A 137      -8.143  -0.817  17.771  1.00  0.540          C  
ATOM   2309  O   ASN A 137      -7.309  -1.578  17.259  1.00  0.590          O  
ATOM   2310  CB  ASN A 137      -9.218  -1.972  19.717  1.00  0.770          C  
ATOM   2311  CG  ASN A 137      -8.879  -0.885  20.793  1.00  0.770          C  
ATOM   2312  OD1 ASN A 137      -7.770  -0.329  20.854  1.00  0.770          O  
ATOM   2313  ND2 ASN A 137      -9.824  -0.593  21.643  1.00  0.770          N  
ATOM   2314  H   ASN A 137     -10.023  -3.337  17.632  1.00  0.670          H  
ATOM   2315  HA  ASN A 137     -10.131  -0.557  18.412  1.00  0.660          H  
ATOM   2316 1HB  ASN A 137     -10.112  -2.514  20.033  1.00  0.930          H  
ATOM   2317 2HB  ASN A 137      -8.396  -2.690  19.678  1.00  0.930          H  
ATOM   2318 1HD2 ASN A 137      -9.656   0.100  22.357  1.00  0.930          H  
ATOM   2319 2HD2 ASN A 137     -10.706  -1.047  21.591  1.00  0.930          H  
ATOM   2320  N   TYR A 138      -7.920   0.491  17.896  1.00  0.610          N  
ATOM   2321  CA  TYR A 138      -6.687   1.048  17.356  1.00  0.760          C  
ATOM   2322  C   TYR A 138      -5.470   0.399  17.966  1.00  0.800          C  
ATOM   2323  O   TYR A 138      -4.454   0.246  17.302  1.00  0.860          O  
ATOM   2324  CB  TYR A 138      -6.551   2.530  17.615  1.00  1.000          C  
ATOM   2325  CG  TYR A 138      -7.464   3.402  16.913  1.00  1.000          C  
ATOM   2326  CD1 TYR A 138      -8.059   4.363  17.632  1.00  1.000          C  
ATOM   2327  CD2 TYR A 138      -7.726   3.278  15.571  1.00  1.000          C  
ATOM   2328  CE1 TYR A 138      -8.918   5.187  17.066  1.00  1.000          C  
ATOM   2329  CE2 TYR A 138      -8.590   4.143  14.999  1.00  1.000          C  
ATOM   2330  CZ  TYR A 138      -9.192   5.090  15.770  1.00  1.000          C  
ATOM   2331  OH  TYR A 138     -10.068   5.962  15.249  1.00  1.000          O  
ATOM   2332  H   TYR A 138      -8.604   1.115  18.346  1.00  0.730          H  
ATOM   2333  HA  TYR A 138      -6.663   0.854  16.288  1.00  0.910          H  
ATOM   2334 1HB  TYR A 138      -6.695   2.697  18.675  1.00  1.200          H  
ATOM   2335 2HB  TYR A 138      -5.541   2.839  17.362  1.00  1.200          H  
ATOM   2336  HD1 TYR A 138      -7.840   4.457  18.693  1.00  1.200          H  
ATOM   2337  HD2 TYR A 138      -7.248   2.513  14.965  1.00  1.200          H  
ATOM   2338  HE1 TYR A 138      -9.393   5.939  17.640  1.00  1.200          H  
ATOM   2339  HE2 TYR A 138      -8.805   4.081  13.935  1.00  1.200          H  
ATOM   2340  HH  TYR A 138     -10.379   6.556  15.938  1.00  1.200          H  
ATOM   2341  N   SER A 139      -5.516   0.032  19.239  1.00  0.880          N  
ATOM   2342  CA  SER A 139      -4.335  -0.544  19.844  1.00  1.060          C  
ATOM   2343  C   SER A 139      -3.898  -1.845  19.173  1.00  0.990          C  
ATOM   2344  O   SER A 139      -2.708  -2.139  19.162  1.00  1.210          O  
ATOM   2345  CB  SER A 139      -4.571  -0.778  21.322  1.00  1.410          C  
ATOM   2346  OG  SER A 139      -5.557  -1.750  21.528  1.00  1.410          O  
ATOM   2347  H   SER A 139      -6.360   0.140  19.797  1.00  1.060          H  
ATOM   2348  HA  SER A 139      -3.524   0.177  19.744  1.00  1.270          H  
ATOM   2349 1HB  SER A 139      -3.637  -1.094  21.787  1.00  1.690          H  
ATOM   2350 2HB  SER A 139      -4.875   0.160  21.792  1.00  1.690          H  
ATOM   2351  HG  SER A 139      -6.397  -1.291  21.373  1.00  1.690          H  
ATOM   2352  N   LEU A 140      -4.812  -2.599  18.539  1.00  0.750          N  
ATOM   2353  CA  LEU A 140      -4.403  -3.826  17.877  1.00  0.730          C  
ATOM   2354  C   LEU A 140      -3.981  -3.517  16.454  1.00  0.660          C  
ATOM   2355  O   LEU A 140      -3.034  -4.109  15.938  1.00  0.720          O  
ATOM   2356  CB  LEU A 140      -5.536  -4.863  17.892  1.00  1.030          C  
ATOM   2357  CG  LEU A 140      -5.972  -5.428  19.274  1.00  1.030          C  
ATOM   2358  CD1 LEU A 140      -7.218  -6.302  19.086  1.00  1.030          C  
ATOM   2359  CD2 LEU A 140      -4.829  -6.282  19.876  1.00  1.030          C  
ATOM   2360  H   LEU A 140      -5.793  -2.329  18.501  1.00  0.900          H  
ATOM   2361  HA  LEU A 140      -3.537  -4.230  18.392  1.00  0.880          H  
ATOM   2362 1HB  LEU A 140      -6.411  -4.412  17.421  1.00  1.240          H  
ATOM   2363 2HB  LEU A 140      -5.229  -5.698  17.303  1.00  1.240          H  
ATOM   2364  HG  LEU A 140      -6.217  -4.603  19.950  1.00  1.240          H  
ATOM   2365 1HD1 LEU A 140      -7.537  -6.698  20.052  1.00  1.240          H  
ATOM   2366 2HD1 LEU A 140      -8.023  -5.702  18.664  1.00  1.240          H  
ATOM   2367 3HD1 LEU A 140      -6.993  -7.121  18.423  1.00  1.240          H  
ATOM   2368 1HD2 LEU A 140      -5.142  -6.686  20.839  1.00  1.240          H  
ATOM   2369 2HD2 LEU A 140      -4.585  -7.110  19.204  1.00  1.240          H  
ATOM   2370 3HD2 LEU A 140      -3.942  -5.676  20.029  1.00  1.240          H  
ATOM   2371  N   LEU A 141      -4.659  -2.571  15.811  1.00  0.580          N  
ATOM   2372  CA  LEU A 141      -4.300  -2.239  14.440  1.00  0.580          C  
ATOM   2373  C   LEU A 141      -2.951  -1.512  14.397  1.00  0.570          C  
ATOM   2374  O   LEU A 141      -2.061  -1.882  13.629  1.00  0.610          O  
ATOM   2375  CB  LEU A 141      -5.395  -1.359  13.806  1.00  0.810          C  
ATOM   2376  CG  LEU A 141      -5.191  -0.869  12.333  1.00  0.810          C  
ATOM   2377  CD1 LEU A 141      -5.061  -2.072  11.374  1.00  0.810          C  
ATOM   2378  CD2 LEU A 141      -6.403   0.012  11.942  1.00  0.810          C  
ATOM   2379  H   LEU A 141      -5.455  -2.115  16.271  1.00  0.700          H  
ATOM   2380  HA  LEU A 141      -4.215  -3.170  13.883  1.00  0.700          H  
ATOM   2381 1HB  LEU A 141      -6.324  -1.896  13.837  1.00  0.970          H  
ATOM   2382 2HB  LEU A 141      -5.509  -0.473  14.430  1.00  0.970          H  
ATOM   2383  HG  LEU A 141      -4.272  -0.278  12.263  1.00  0.970          H  
ATOM   2384 1HD1 LEU A 141      -4.926  -1.703  10.359  1.00  0.970          H  
ATOM   2385 2HD1 LEU A 141      -4.197  -2.679  11.647  1.00  0.970          H  
ATOM   2386 3HD1 LEU A 141      -5.965  -2.682  11.423  1.00  0.970          H  
ATOM   2387 1HD2 LEU A 141      -6.280   0.377  10.920  1.00  0.970          H  
ATOM   2388 2HD2 LEU A 141      -7.320  -0.577  12.010  1.00  0.970          H  
ATOM   2389 3HD2 LEU A 141      -6.475   0.860  12.624  1.00  0.970          H  
ATOM   2390  N   VAL A 142      -2.800  -0.497  15.251  1.00  0.580          N  
ATOM   2391  CA  VAL A 142      -1.611   0.338  15.304  1.00  0.660          C  
ATOM   2392  C   VAL A 142      -0.419  -0.392  15.873  1.00  0.600          C  
ATOM   2393  O   VAL A 142       0.663  -0.334  15.285  1.00  0.620          O  
ATOM   2394  CB  VAL A 142      -1.859   1.610  16.144  1.00  0.890          C  
ATOM   2395  CG1 VAL A 142      -0.557   2.413  16.325  1.00  0.890          C  
ATOM   2396  CG2 VAL A 142      -2.901   2.456  15.457  1.00  0.890          C  
ATOM   2397  H   VAL A 142      -3.568  -0.276  15.872  1.00  0.700          H  
ATOM   2398  HA  VAL A 142      -1.374   0.642  14.286  1.00  0.790          H  
ATOM   2399  HB  VAL A 142      -2.208   1.325  17.135  1.00  1.070          H  
ATOM   2400 1HG1 VAL A 142      -0.769   3.302  16.920  1.00  1.070          H  
ATOM   2401 2HG1 VAL A 142       0.200   1.821  16.833  1.00  1.070          H  
ATOM   2402 3HG1 VAL A 142      -0.184   2.712  15.355  1.00  1.070          H  
ATOM   2403 1HG2 VAL A 142      -3.085   3.352  16.055  1.00  1.070          H  
ATOM   2404 2HG2 VAL A 142      -2.530   2.736  14.473  1.00  1.070          H  
ATOM   2405 3HG2 VAL A 142      -3.826   1.890  15.353  1.00  1.070          H  
ATOM   2406  N   LYS A 143      -0.561  -1.066  17.025  1.00  0.590          N  
ATOM   2407  CA  LYS A 143       0.592  -1.772  17.535  1.00  0.650          C  
ATOM   2408  C   LYS A 143       0.922  -2.892  16.583  1.00  0.580          C  
ATOM   2409  O   LYS A 143       2.087  -3.238  16.411  1.00  0.660          O  
ATOM   2410  CB  LYS A 143       0.384  -2.295  18.941  1.00  0.890          C  
ATOM   2411  CG  LYS A 143       0.307  -1.193  19.995  1.00  0.890          C  
ATOM   2412  CD  LYS A 143       0.141  -1.771  21.398  1.00  0.890          C  
ATOM   2413  CE  LYS A 143       0.009  -0.679  22.476  1.00  0.890          C  
ATOM   2414  NZ  LYS A 143       1.252   0.141  22.622  1.00  0.890          N  
ATOM   2415  H   LYS A 143      -1.436  -1.129  17.550  1.00  0.710          H  
ATOM   2416  HA  LYS A 143       1.437  -1.087  17.556  1.00  0.780          H  
ATOM   2417 1HB  LYS A 143      -0.495  -2.923  18.977  1.00  1.060          H  
ATOM   2418 2HB  LYS A 143       1.221  -2.924  19.195  1.00  1.060          H  
ATOM   2419 1HG  LYS A 143       1.216  -0.597  19.946  1.00  1.060          H  
ATOM   2420 2HG  LYS A 143      -0.547  -0.547  19.772  1.00  1.060          H  
ATOM   2421 1HD  LYS A 143      -0.756  -2.396  21.422  1.00  1.060          H  
ATOM   2422 2HD  LYS A 143       1.005  -2.390  21.642  1.00  1.060          H  
ATOM   2423 1HE  LYS A 143      -0.822  -0.018  22.224  1.00  1.060          H  
ATOM   2424 2HE  LYS A 143      -0.200  -1.162  23.429  1.00  1.060          H  
ATOM   2425 1HZ  LYS A 143       1.115   0.830  23.351  1.00  1.060          H  
ATOM   2426 2HZ  LYS A 143       2.063  -0.460  22.877  1.00  1.060          H  
ATOM   2427 3HZ  LYS A 143       1.455   0.612  21.763  1.00  1.060          H  
ATOM   2428  N   GLY A 144      -0.101  -3.477  15.964  1.00  0.500          N  
ATOM   2429  CA  GLY A 144       0.114  -4.556  15.052  1.00  0.520          C  
ATOM   2430  C   GLY A 144       1.016  -4.143  13.931  1.00  0.550          C  
ATOM   2431  O   GLY A 144       1.969  -4.851  13.620  1.00  0.740          O  
ATOM   2432  H   GLY A 144      -1.072  -3.206  16.117  1.00  0.600          H  
ATOM   2433 1HA  GLY A 144       0.598  -5.348  15.594  1.00  0.620          H  
ATOM   2434 2HA  GLY A 144      -0.845  -4.910  14.680  1.00  0.620          H  
ATOM   2435  N   ILE A 145       0.722  -3.012  13.295  1.00  0.530          N  
ATOM   2436  CA  ILE A 145       1.577  -2.538  12.234  1.00  0.580          C  
ATOM   2437  C   ILE A 145       2.954  -2.193  12.798  1.00  0.580          C  
ATOM   2438  O   ILE A 145       3.973  -2.633  12.278  1.00  0.620          O  
ATOM   2439  CB  ILE A 145       0.984  -1.316  11.497  1.00  0.790          C  
ATOM   2440  CG1 ILE A 145      -0.326  -1.719  10.730  1.00  0.790          C  
ATOM   2441  CG2 ILE A 145       2.047  -0.715  10.513  1.00  0.790          C  
ATOM   2442  CD1 ILE A 145      -1.171  -0.533  10.223  1.00  0.790          C  
ATOM   2443  H   ILE A 145      -0.120  -2.485  13.566  1.00  0.640          H  
ATOM   2444  HA  ILE A 145       1.694  -3.347  11.505  1.00  0.700          H  
ATOM   2445  HB  ILE A 145       0.703  -0.563  12.244  1.00  0.950          H  
ATOM   2446 1HG1 ILE A 145      -0.053  -2.346   9.880  1.00  0.950          H  
ATOM   2447 2HG1 ILE A 145      -0.949  -2.300  11.398  1.00  0.950          H  
ATOM   2448 1HG2 ILE A 145       1.628   0.157  10.029  1.00  0.950          H  
ATOM   2449 2HG2 ILE A 145       2.936  -0.409  11.049  1.00  0.950          H  
ATOM   2450 3HG2 ILE A 145       2.319  -1.461   9.765  1.00  0.950          H  
ATOM   2451 1HD1 ILE A 145      -2.059  -0.909   9.720  1.00  0.950          H  
ATOM   2452 2HD1 ILE A 145      -1.472   0.080  11.080  1.00  0.950          H  
ATOM   2453 3HD1 ILE A 145      -0.604   0.079   9.531  1.00  0.950          H  
ATOM   2454  N   LYS A 146       3.006  -1.414  13.887  1.00  0.600          N  
ATOM   2455  CA  LYS A 146       4.289  -0.994  14.458  1.00  0.700          C  
ATOM   2456  C   LYS A 146       5.243  -2.165  14.735  1.00  0.700          C  
ATOM   2457  O   LYS A 146       6.440  -2.074  14.456  1.00  0.820          O  
ATOM   2458  CB  LYS A 146       4.056  -0.208  15.747  1.00  0.940          C  
ATOM   2459  CG  LYS A 146       5.324   0.342  16.406  1.00  0.940          C  
ATOM   2460  CD  LYS A 146       4.992   1.168  17.648  1.00  0.940          C  
ATOM   2461  CE  LYS A 146       6.262   1.680  18.323  1.00  0.940          C  
ATOM   2462  NZ  LYS A 146       5.965   2.481  19.545  1.00  0.940          N  
ATOM   2463  H   LYS A 146       2.137  -1.083  14.322  1.00  0.720          H  
ATOM   2464  HA  LYS A 146       4.775  -0.335  13.741  1.00  0.840          H  
ATOM   2465 1HB  LYS A 146       3.371   0.620  15.549  1.00  1.130          H  
ATOM   2466 2HB  LYS A 146       3.572  -0.861  16.468  1.00  1.130          H  
ATOM   2467 1HG  LYS A 146       5.968  -0.488  16.702  1.00  1.130          H  
ATOM   2468 2HG  LYS A 146       5.866   0.962  15.692  1.00  1.130          H  
ATOM   2469 1HD  LYS A 146       4.370   2.019  17.362  1.00  1.130          H  
ATOM   2470 2HD  LYS A 146       4.433   0.550  18.352  1.00  1.130          H  
ATOM   2471 1HE  LYS A 146       6.885   0.831  18.599  1.00  1.130          H  
ATOM   2472 2HE  LYS A 146       6.809   2.305  17.618  1.00  1.130          H  
ATOM   2473 1HZ  LYS A 146       6.831   2.800  19.956  1.00  1.130          H  
ATOM   2474 2HZ  LYS A 146       5.396   3.279  19.298  1.00  1.130          H  
ATOM   2475 3HZ  LYS A 146       5.468   1.908  20.215  1.00  1.130          H  
ATOM   2476  N   LYS A 147       4.698  -3.273  15.240  1.00  0.620          N  
ATOM   2477  CA  LYS A 147       5.420  -4.487  15.617  1.00  0.700          C  
ATOM   2478  C   LYS A 147       5.861  -5.377  14.438  1.00  0.740          C  
ATOM   2479  O   LYS A 147       6.494  -6.427  14.635  1.00  0.900          O  
ATOM   2480  CB  LYS A 147       4.553  -5.279  16.598  1.00  0.950          C  
ATOM   2481  CG  LYS A 147       4.387  -4.624  18.012  1.00  0.950          C  
ATOM   2482  CD  LYS A 147       3.371  -5.395  18.924  1.00  0.950          C  
ATOM   2483  CE  LYS A 147       3.348  -4.823  20.367  1.00  0.950          C  
ATOM   2484  NZ  LYS A 147       2.346  -5.536  21.268  1.00  0.950          N  
ATOM   2485  H   LYS A 147       3.697  -3.245  15.456  1.00  0.740          H  
ATOM   2486  HA  LYS A 147       6.323  -4.178  16.144  1.00  0.840          H  
ATOM   2487 1HB  LYS A 147       3.557  -5.428  16.165  1.00  1.140          H  
ATOM   2488 2HB  LYS A 147       4.995  -6.229  16.728  1.00  1.140          H  
ATOM   2489 1HG  LYS A 147       5.365  -4.622  18.506  1.00  1.140          H  
ATOM   2490 2HG  LYS A 147       4.065  -3.590  17.903  1.00  1.140          H  
ATOM   2491 1HD  LYS A 147       2.375  -5.266  18.493  1.00  1.140          H  
ATOM   2492 2HD  LYS A 147       3.582  -6.449  18.955  1.00  1.140          H  
ATOM   2493 1HE  LYS A 147       4.344  -4.925  20.801  1.00  1.140          H  
ATOM   2494 2HE  LYS A 147       3.095  -3.766  20.327  1.00  1.140          H  
ATOM   2495 1HZ  LYS A 147       2.369  -5.127  22.202  1.00  1.140          H  
ATOM   2496 2HZ  LYS A 147       1.410  -5.448  20.900  1.00  1.140          H  
ATOM   2497 3HZ  LYS A 147       2.561  -6.520  21.344  1.00  1.140          H  
ATOM   2498  N   ILE A 148       5.500  -5.005  13.214  1.00  0.670          N  
ATOM   2499  CA  ILE A 148       5.960  -5.774  12.078  1.00  0.810          C  
ATOM   2500  C   ILE A 148       6.658  -4.816  11.098  1.00  0.770          C  
ATOM   2501  O   ILE A 148       7.512  -5.220  10.309  1.00  0.750          O  
ATOM   2502  CB  ILE A 148       4.777  -6.547  11.437  1.00  1.080          C  
ATOM   2503  CG1 ILE A 148       3.774  -5.568  10.887  1.00  1.080          C  
ATOM   2504  CG2 ILE A 148       4.078  -7.465  12.515  1.00  1.080          C  
ATOM   2505  CD1 ILE A 148       2.728  -6.156  10.104  1.00  1.080          C  
ATOM   2506  H   ILE A 148       4.956  -4.153  13.071  1.00  0.800          H  
ATOM   2507  HA  ILE A 148       6.700  -6.485  12.409  1.00  0.970          H  
ATOM   2508  HB  ILE A 148       5.135  -7.175  10.643  1.00  1.290          H  
ATOM   2509 1HG1 ILE A 148       3.332  -5.053  11.703  1.00  1.290          H  
ATOM   2510 2HG1 ILE A 148       4.265  -4.850  10.249  1.00  1.290          H  
ATOM   2511 1HG2 ILE A 148       3.266  -8.032  12.090  1.00  1.290          H  
ATOM   2512 2HG2 ILE A 148       4.775  -8.156  12.915  1.00  1.290          H  
ATOM   2513 3HG2 ILE A 148       3.690  -6.849  13.324  1.00  1.290          H  
ATOM   2514 1HD1 ILE A 148       2.082  -5.368   9.797  1.00  1.290          H  
ATOM   2515 2HD1 ILE A 148       3.146  -6.660   9.251  1.00  1.290          H  
ATOM   2516 3HD1 ILE A 148       2.180  -6.843  10.688  1.00  1.290          H  
ATOM   2517  N   PHE A 149       6.364  -3.515  11.239  1.00  0.840          N  
ATOM   2518  CA  PHE A 149       6.831  -2.457  10.342  1.00  0.840          C  
ATOM   2519  C   PHE A 149       8.352  -2.319  10.254  1.00  0.810          C  
ATOM   2520  O   PHE A 149       8.888  -1.882   9.228  1.00  0.830          O  
ATOM   2521  CB  PHE A 149       6.186  -1.126  10.713  1.00  1.180          C  
ATOM   2522  CG  PHE A 149       6.338  -0.066   9.697  1.00  1.180          C  
ATOM   2523  CD1 PHE A 149       5.638  -0.177   8.499  1.00  1.180          C  
ATOM   2524  CD2 PHE A 149       7.118   1.051   9.911  1.00  1.180          C  
ATOM   2525  CE1 PHE A 149       5.735   0.782   7.548  1.00  1.180          C  
ATOM   2526  CE2 PHE A 149       7.204   2.027   8.945  1.00  1.180          C  
ATOM   2527  CZ  PHE A 149       6.510   1.883   7.757  1.00  1.180          C  
ATOM   2528  H   PHE A 149       5.658  -3.251  11.926  1.00  1.010          H  
ATOM   2529  HA  PHE A 149       6.465  -2.704   9.353  1.00  1.010          H  
ATOM   2530 1HB  PHE A 149       5.146  -1.270  10.841  1.00  1.410          H  
ATOM   2531 2HB  PHE A 149       6.590  -0.774  11.663  1.00  1.410          H  
ATOM   2532  HD1 PHE A 149       5.007  -1.050   8.323  1.00  1.410          H  
ATOM   2533  HD2 PHE A 149       7.664   1.155  10.851  1.00  1.410          H  
ATOM   2534  HE1 PHE A 149       5.195   0.677   6.625  1.00  1.410          H  
ATOM   2535  HE2 PHE A 149       7.820   2.910   9.110  1.00  1.410          H  
ATOM   2536  HZ  PHE A 149       6.575   2.650   6.982  1.00  1.410          H  
ATOM   2537  N   HIS A 150       9.116  -2.707  11.278  1.00  0.810          N  
ATOM   2538  CA  HIS A 150      10.568  -2.584  11.156  1.00  0.840          C  
ATOM   2539  C   HIS A 150      11.145  -3.527  10.084  1.00  0.780          C  
ATOM   2540  O   HIS A 150      12.278  -3.349   9.609  1.00  1.120          O  
ATOM   2541  CB  HIS A 150      11.221  -2.801  12.522  1.00  1.160          C  
ATOM   2542  CG  HIS A 150      10.849  -4.092  13.177  1.00  1.160          C  
ATOM   2543  ND1 HIS A 150       9.624  -4.264  13.781  1.00  1.160          N  
ATOM   2544  CD2 HIS A 150      11.521  -5.267  13.354  1.00  1.160          C  
ATOM   2545  CE1 HIS A 150       9.560  -5.478  14.302  1.00  1.160          C  
ATOM   2546  NE2 HIS A 150      10.685  -6.104  14.062  1.00  1.160          N  
ATOM   2547  H   HIS A 150       8.743  -3.075  12.159  1.00  0.970          H  
ATOM   2548  HA  HIS A 150      10.809  -1.568  10.845  1.00  1.010          H  
ATOM   2549 1HB  HIS A 150      12.306  -2.772  12.415  1.00  1.400          H  
ATOM   2550 2HB  HIS A 150      10.935  -1.990  13.190  1.00  1.400          H  
ATOM   2551  HD2 HIS A 150      12.528  -5.499  13.011  1.00  1.400          H  
ATOM   2552  HE1 HIS A 150       8.743  -5.898  14.848  1.00  1.400          H  
ATOM   2553  HE2 HIS A 150      10.869  -7.073  14.378  1.00  1.400          H  
ATOM   2554  N   SER A 151      10.338  -4.503   9.659  1.00  0.860          N  
ATOM   2555  CA  SER A 151      10.691  -5.447   8.620  1.00  1.050          C  
ATOM   2556  C   SER A 151      10.124  -4.993   7.264  1.00  0.900          C  
ATOM   2557  O   SER A 151      10.242  -5.715   6.282  1.00  1.140          O  
ATOM   2558  CB  SER A 151      10.159  -6.823   8.960  1.00  1.390          C  
ATOM   2559  OG  SER A 151      10.723  -7.325  10.143  1.00  1.390          O  
ATOM   2560  H   SER A 151       9.407  -4.612  10.072  1.00  1.030          H  
ATOM   2561  HA  SER A 151      11.776  -5.498   8.543  1.00  1.260          H  
ATOM   2562 1HB  SER A 151       9.074  -6.792   9.047  1.00  1.670          H  
ATOM   2563 2HB  SER A 151      10.400  -7.483   8.156  1.00  1.670          H  
ATOM   2564  HG  SER A 151      10.307  -8.177  10.285  1.00  1.670          H  
ATOM   2565  N   VAL A 152       9.472  -3.821   7.235  1.00  0.730          N  
ATOM   2566  CA  VAL A 152       8.839  -3.255   6.042  1.00  0.750          C  
ATOM   2567  C   VAL A 152       9.631  -2.065   5.523  1.00  0.990          C  
ATOM   2568  O   VAL A 152      10.004  -1.999   4.347  1.00  1.070          O  
ATOM   2569  CB  VAL A 152       7.410  -2.757   6.375  1.00  1.040          C  
ATOM   2570  CG1 VAL A 152       6.774  -2.110   5.199  1.00  1.040          C  
ATOM   2571  CG2 VAL A 152       6.592  -3.875   6.817  1.00  1.040          C  
ATOM   2572  H   VAL A 152       9.422  -3.277   8.093  1.00  0.880          H  
ATOM   2573  HA  VAL A 152       8.793  -4.023   5.267  1.00  0.900          H  
ATOM   2574  HB  VAL A 152       7.471  -2.020   7.160  1.00  1.250          H  
ATOM   2575 1HG1 VAL A 152       5.778  -1.770   5.472  1.00  1.250          H  
ATOM   2576 2HG1 VAL A 152       7.365  -1.271   4.886  1.00  1.250          H  
ATOM   2577 3HG1 VAL A 152       6.712  -2.836   4.393  1.00  1.250          H  
ATOM   2578 1HG2 VAL A 152       5.620  -3.518   7.070  1.00  1.250          H  
ATOM   2579 2HG2 VAL A 152       6.524  -4.606   6.007  1.00  1.250          H  
ATOM   2580 3HG2 VAL A 152       7.055  -4.321   7.692  1.00  1.250          H  
ATOM   2581  N   SER A 153       9.869  -1.106   6.416  1.00  1.730          N  
ATOM   2582  CA  SER A 153      10.525   0.154   6.076  1.00  2.170          C  
ATOM   2583  C   SER A 153      11.979  -0.023   5.664  1.00  2.150          C  
ATOM   2584  O   SER A 153      12.588   0.886   5.099  1.00  2.600          O  
ATOM   2585  CB  SER A 153      10.448   1.124   7.234  1.00  2.860          C  
ATOM   2586  OG  SER A 153      11.209   0.686   8.323  1.00  2.860          O  
ATOM   2587  H   SER A 153       9.551  -1.250   7.379  1.00  2.080          H  
ATOM   2588  HA  SER A 153       9.988   0.592   5.234  1.00  2.600          H  
ATOM   2589 1HB  SER A 153      10.796   2.102   6.912  1.00  3.430          H  
ATOM   2590 2HB  SER A 153       9.423   1.224   7.531  1.00  3.430          H  
ATOM   2591  HG  SER A 153      11.187   1.402   8.965  1.00  3.430          H  
ATOM   2592  N   ASN A 154      12.539  -1.186   5.968  1.00  2.280          N  
ATOM   2593  CA  ASN A 154      13.918  -1.494   5.652  1.00  2.860          C  
ATOM   2594  C   ASN A 154      14.098  -2.438   4.453  1.00  2.730          C  
ATOM   2595  O   ASN A 154      15.202  -2.949   4.241  1.00  2.980          O  
ATOM   2596  CB  ASN A 154      14.606  -2.038   6.888  1.00  3.770          C  
ATOM   2597  CG  ASN A 154      14.807  -0.969   7.952  1.00  3.770          C  
ATOM   2598  OD1 ASN A 154      15.569  -0.015   7.736  1.00  3.770          O  
ATOM   2599  ND2 ASN A 154      14.156  -1.106   9.087  1.00  3.770          N  
ATOM   2600  H   ASN A 154      11.957  -1.871   6.423  1.00  2.740          H  
ATOM   2601  HA  ASN A 154      14.414  -0.561   5.384  1.00  3.430          H  
ATOM   2602 1HB  ASN A 154      13.998  -2.842   7.314  1.00  4.530          H  
ATOM   2603 2HB  ASN A 154      15.573  -2.462   6.621  1.00  4.530          H  
ATOM   2604 1HD2 ASN A 154      14.266  -0.424   9.807  1.00  4.530          H  
ATOM   2605 2HD2 ASN A 154      13.531  -1.897   9.240  1.00  4.530          H  
ATOM   2606  N   ASN A 155      13.049  -2.694   3.665  1.00  2.600          N  
ATOM   2607  CA  ASN A 155      13.238  -3.555   2.494  1.00  2.690          C  
ATOM   2608  C   ASN A 155      13.623  -2.671   1.290  1.00  2.520          C  
ATOM   2609  O   ASN A 155      13.699  -1.448   1.408  1.00  2.840          O  
ATOM   2610  CB  ASN A 155      12.002  -4.424   2.243  1.00  3.730          C  
ATOM   2611  CG  ASN A 155      12.309  -5.748   1.481  1.00  3.730          C  
ATOM   2612  OD1 ASN A 155      13.218  -5.798   0.643  1.00  3.730          O  
ATOM   2613  ND2 ASN A 155      11.593  -6.794   1.769  1.00  3.730          N  
ATOM   2614  H   ASN A 155      12.124  -2.288   3.860  1.00  3.120          H  
ATOM   2615  HA  ASN A 155      14.079  -4.225   2.682  1.00  3.230          H  
ATOM   2616 1HB  ASN A 155      11.533  -4.674   3.203  1.00  4.480          H  
ATOM   2617 2HB  ASN A 155      11.267  -3.855   1.669  1.00  4.480          H  
ATOM   2618 1HD2 ASN A 155      11.785  -7.659   1.306  1.00  4.480          H  
ATOM   2619 2HD2 ASN A 155      10.862  -6.768   2.503  1.00  4.480          H  
ATOM   2620  N   ARG A 156      13.860  -3.278   0.128  1.00  2.520          N  
ATOM   2621  CA  ARG A 156      14.227  -2.524  -1.072  1.00  2.600          C  
ATOM   2622  C   ARG A 156      13.005  -2.192  -1.934  1.00  2.300          C  
ATOM   2623  O   ARG A 156      12.018  -2.926  -1.938  1.00  2.610          O  
ATOM   2624  CB  ARG A 156      15.253  -3.295  -1.900  1.00  3.610          C  
ATOM   2625  CG  ARG A 156      14.750  -4.602  -2.519  1.00  3.610          C  
ATOM   2626  CD  ARG A 156      15.795  -5.293  -3.317  1.00  3.610          C  
ATOM   2627  NE  ARG A 156      15.258  -6.486  -3.982  1.00  3.610          N  
ATOM   2628  CZ  ARG A 156      15.920  -7.228  -4.901  1.00  3.610          C  
ATOM   2629  NH1 ARG A 156      17.142  -6.895  -5.269  1.00  3.610          N  
ATOM   2630  NH2 ARG A 156      15.340  -8.292  -5.440  1.00  3.610          N  
ATOM   2631  H   ARG A 156      13.790  -4.284   0.096  1.00  3.020          H  
ATOM   2632  HA  ARG A 156      14.686  -1.582  -0.761  1.00  3.120          H  
ATOM   2633 1HB  ARG A 156      15.604  -2.664  -2.716  1.00  4.330          H  
ATOM   2634 2HB  ARG A 156      16.116  -3.532  -1.278  1.00  4.330          H  
ATOM   2635 1HG  ARG A 156      14.416  -5.279  -1.736  1.00  4.330          H  
ATOM   2636 2HG  ARG A 156      13.929  -4.390  -3.178  1.00  4.330          H  
ATOM   2637 1HD  ARG A 156      16.175  -4.613  -4.075  1.00  4.330          H  
ATOM   2638 2HD  ARG A 156      16.606  -5.603  -2.658  1.00  4.330          H  
ATOM   2639  HE  ARG A 156      14.310  -6.782  -3.728  1.00  4.330          H  
ATOM   2640 1HH1 ARG A 156      17.591  -6.087  -4.866  1.00  4.330          H  
ATOM   2641 2HH1 ARG A 156      17.633  -7.449  -5.955  1.00  4.330          H  
ATOM   2642 1HH2 ARG A 156      14.401  -8.560  -5.169  1.00  4.330          H  
ATOM   2643 2HH2 ARG A 156      15.833  -8.844  -6.125  1.00  4.330          H  
ATOM   2644  N   GLU A 157      13.114  -1.143  -2.757  1.00  2.230          N  
ATOM   2645  CA  GLU A 157      12.036  -0.709  -3.662  1.00  2.790          C  
ATOM   2646  C   GLU A 157      11.604  -1.761  -4.694  1.00  2.610          C  
ATOM   2647  O   GLU A 157      10.433  -1.850  -5.057  1.00  3.230          O  
ATOM   2648  CB  GLU A 157      12.485   0.553  -4.408  1.00  3.680          C  
ATOM   2649  CG  GLU A 157      12.727   1.768  -3.508  1.00  3.680          C  
ATOM   2650  CD  GLU A 157      14.098   1.761  -2.866  1.00  3.680          C  
ATOM   2651  OE1 GLU A 157      14.840   0.825  -3.108  1.00  3.680          O  
ATOM   2652  OE2 GLU A 157      14.398   2.665  -2.133  1.00  3.680          O  
ATOM   2653  H   GLU A 157      13.967  -0.576  -2.722  1.00  2.680          H  
ATOM   2654  HA  GLU A 157      11.169  -0.464  -3.051  1.00  3.350          H  
ATOM   2655 1HB  GLU A 157      13.402   0.345  -4.959  1.00  4.420          H  
ATOM   2656 2HB  GLU A 157      11.724   0.829  -5.137  1.00  4.420          H  
ATOM   2657 1HG  GLU A 157      12.621   2.675  -4.102  1.00  4.420          H  
ATOM   2658 2HG  GLU A 157      11.967   1.785  -2.728  1.00  4.420          H  
ATOM   2659  N   ILE A 158      12.555  -2.565  -5.142  1.00  2.260          N  
ATOM   2660  CA  ILE A 158      12.355  -3.623  -6.129  1.00  2.510          C  
ATOM   2661  C   ILE A 158      11.397  -4.728  -5.669  1.00  2.090          C  
ATOM   2662  O   ILE A 158      10.608  -5.262  -6.458  1.00  2.360          O  
ATOM   2663  CB  ILE A 158      13.713  -4.257  -6.505  1.00  3.410          C  
ATOM   2664  CG1 ILE A 158      14.565  -3.227  -7.278  1.00  3.410          C  
ATOM   2665  CG2 ILE A 158      13.506  -5.557  -7.329  1.00  3.410          C  
ATOM   2666  CD1 ILE A 158      16.029  -3.619  -7.439  1.00  3.410          C  
ATOM   2667  H   ILE A 158      13.492  -2.378  -4.816  1.00  2.710          H  
ATOM   2668  HA  ILE A 158      11.930  -3.170  -7.022  1.00  3.010          H  
ATOM   2669  HB  ILE A 158      14.243  -4.495  -5.613  1.00  4.100          H  
ATOM   2670 1HG1 ILE A 158      14.134  -3.088  -8.269  1.00  4.100          H  
ATOM   2671 2HG1 ILE A 158      14.527  -2.274  -6.752  1.00  4.100          H  
ATOM   2672 1HG2 ILE A 158      14.459  -6.000  -7.577  1.00  4.100          H  
ATOM   2673 2HG2 ILE A 158      12.935  -6.289  -6.764  1.00  4.100          H  
ATOM   2674 3HG2 ILE A 158      12.970  -5.319  -8.249  1.00  4.100          H  
ATOM   2675 1HD1 ILE A 158      16.551  -2.833  -7.988  1.00  4.100          H  
ATOM   2676 2HD1 ILE A 158      16.488  -3.735  -6.458  1.00  4.100          H  
ATOM   2677 3HD1 ILE A 158      16.121  -4.547  -7.989  1.00  4.100          H  
ATOM   2678  N   SER A 159      11.518  -5.144  -4.417  1.00  2.070          N  
ATOM   2679  CA  SER A 159      10.767  -6.266  -3.886  1.00  2.180          C  
ATOM   2680  C   SER A 159       9.330  -5.926  -3.523  1.00  1.790          C  
ATOM   2681  O   SER A 159       8.955  -6.019  -2.356  1.00  2.070          O  
ATOM   2682  CB  SER A 159      11.469  -6.807  -2.648  1.00  3.010          C  
ATOM   2683  OG  SER A 159      12.734  -7.357  -2.947  1.00  3.010          O  
ATOM   2684  H   SER A 159      12.128  -4.641  -3.788  1.00  2.480          H  
ATOM   2685  HA  SER A 159      10.750  -7.045  -4.648  1.00  2.620          H  
ATOM   2686 1HB  SER A 159      11.586  -5.995  -1.921  1.00  3.610          H  
ATOM   2687 2HB  SER A 159      10.854  -7.555  -2.187  1.00  3.610          H  
ATOM   2688  HG  SER A 159      13.079  -7.677  -2.101  1.00  3.610          H  
ATOM   2689  N   SER A 160       8.503  -5.643  -4.538  1.00  1.670          N  
ATOM   2690  CA  SER A 160       7.110  -5.194  -4.344  1.00  1.800          C  
ATOM   2691  C   SER A 160       6.298  -6.149  -3.467  1.00  1.470          C  
ATOM   2692  O   SER A 160       5.494  -5.722  -2.640  1.00  1.840          O  
ATOM   2693  CB  SER A 160       6.397  -5.022  -5.676  1.00  2.470          C  
ATOM   2694  OG  SER A 160       6.932  -3.970  -6.429  1.00  2.470          O  
ATOM   2695  H   SER A 160       8.935  -5.624  -5.469  1.00  2.000          H  
ATOM   2696  HA  SER A 160       7.140  -4.222  -3.858  1.00  2.160          H  
ATOM   2697 1HB  SER A 160       6.467  -5.948  -6.248  1.00  2.960          H  
ATOM   2698 2HB  SER A 160       5.341  -4.830  -5.491  1.00  2.960          H  
ATOM   2699  HG  SER A 160       6.413  -3.949  -7.238  1.00  2.960          H  
ATOM   2700  N   LYS A 161       6.569  -7.445  -3.567  1.00  1.080          N  
ATOM   2701  CA  LYS A 161       5.861  -8.456  -2.771  1.00  1.160          C  
ATOM   2702  C   LYS A 161       5.988  -8.191  -1.271  1.00  0.930          C  
ATOM   2703  O   LYS A 161       5.157  -8.620  -0.467  1.00  1.160          O  
ATOM   2704  CB  LYS A 161       6.447  -9.843  -3.046  1.00  1.590          C  
ATOM   2705  CG  LYS A 161       6.160 -10.443  -4.405  1.00  1.590          C  
ATOM   2706  CD  LYS A 161       6.852 -11.802  -4.558  1.00  1.590          C  
ATOM   2707  CE  LYS A 161       6.570 -12.426  -5.927  1.00  1.590          C  
ATOM   2708  NZ  LYS A 161       7.261 -13.742  -6.097  1.00  1.590          N  
ATOM   2709  H   LYS A 161       7.248  -7.741  -4.254  1.00  1.300          H  
ATOM   2710  HA  LYS A 161       4.807  -8.439  -3.023  1.00  1.390          H  
ATOM   2711 1HB  LYS A 161       7.521  -9.787  -2.955  1.00  1.910          H  
ATOM   2712 2HB  LYS A 161       6.090 -10.541  -2.284  1.00  1.910          H  
ATOM   2713 1HG  LYS A 161       5.094 -10.621  -4.482  1.00  1.910          H  
ATOM   2714 2HG  LYS A 161       6.458  -9.765  -5.202  1.00  1.910          H  
ATOM   2715 1HD  LYS A 161       7.929 -11.685  -4.431  1.00  1.910          H  
ATOM   2716 2HD  LYS A 161       6.481 -12.475  -3.779  1.00  1.910          H  
ATOM   2717 1HE  LYS A 161       5.495 -12.574  -6.032  1.00  1.910          H  
ATOM   2718 2HE  LYS A 161       6.910 -11.745  -6.706  1.00  1.910          H  
ATOM   2719 1HZ  LYS A 161       7.047 -14.121  -7.010  1.00  1.910          H  
ATOM   2720 2HZ  LYS A 161       8.260 -13.617  -6.013  1.00  1.910          H  
ATOM   2721 3HZ  LYS A 161       6.939 -14.383  -5.384  1.00  1.910          H  
ATOM   2722  N   PHE A 162       7.079  -7.530  -0.902  1.00  0.770          N  
ATOM   2723  CA  PHE A 162       7.443  -7.239   0.456  1.00  0.840          C  
ATOM   2724  C   PHE A 162       7.588  -5.736   0.727  1.00  0.850          C  
ATOM   2725  O   PHE A 162       8.298  -5.355   1.655  1.00  0.990          O  
ATOM   2726  CB  PHE A 162       8.778  -7.906   0.713  1.00  1.150          C  
ATOM   2727  CG  PHE A 162       8.779  -9.366   0.459  1.00  1.150          C  
ATOM   2728  CD1 PHE A 162       9.251  -9.885  -0.735  1.00  1.150          C  
ATOM   2729  CD2 PHE A 162       8.324 -10.211   1.395  1.00  1.150          C  
ATOM   2730  CE1 PHE A 162       9.253 -11.238  -0.958  1.00  1.150          C  
ATOM   2731  CE2 PHE A 162       8.319 -11.558   1.194  1.00  1.150          C  
ATOM   2732  CZ  PHE A 162       8.785 -12.078   0.010  1.00  1.150          C  
ATOM   2733  H   PHE A 162       7.699  -7.161  -1.621  1.00  0.920          H  
ATOM   2734  HA  PHE A 162       6.682  -7.647   1.120  1.00  1.010          H  
ATOM   2735 1HB  PHE A 162       9.529  -7.445   0.078  1.00  1.380          H  
ATOM   2736 2HB  PHE A 162       9.057  -7.749   1.752  1.00  1.380          H  
ATOM   2737  HD1 PHE A 162       9.617  -9.216  -1.497  1.00  1.380          H  
ATOM   2738  HD2 PHE A 162       7.966  -9.791   2.320  1.00  1.380          H  
ATOM   2739  HE1 PHE A 162       9.627 -11.639  -1.901  1.00  1.380          H  
ATOM   2740  HE2 PHE A 162       7.948 -12.213   1.976  1.00  1.380          H  
ATOM   2741  HZ  PHE A 162       8.785 -13.150  -0.156  1.00  1.380          H  
ATOM   2742  N   ASN A 163       6.897  -4.865  -0.020  1.00  0.830          N  
ATOM   2743  CA  ASN A 163       7.076  -3.417   0.195  1.00  0.860          C  
ATOM   2744  C   ASN A 163       6.018  -2.817   1.110  1.00  0.870          C  
ATOM   2745  O   ASN A 163       5.768  -1.604   1.053  1.00  1.030          O  
ATOM   2746  CB  ASN A 163       7.069  -2.642  -1.119  1.00  1.190          C  
ATOM   2747  CG  ASN A 163       5.715  -2.619  -1.833  1.00  1.190          C  
ATOM   2748  OD1 ASN A 163       4.767  -3.299  -1.435  1.00  1.190          O  
ATOM   2749  ND2 ASN A 163       5.636  -1.820  -2.882  1.00  1.190          N  
ATOM   2750  H   ASN A 163       6.290  -5.200  -0.779  1.00  1.000          H  
ATOM   2751  HA  ASN A 163       8.044  -3.261   0.674  1.00  1.030          H  
ATOM   2752 1HB  ASN A 163       7.385  -1.617  -0.937  1.00  1.430          H  
ATOM   2753 2HB  ASN A 163       7.804  -3.091  -1.791  1.00  1.430          H  
ATOM   2754 1HD2 ASN A 163       4.784  -1.734  -3.408  1.00  1.430          H  
ATOM   2755 2HD2 ASN A 163       6.437  -1.288  -3.161  1.00  1.430          H  
ATOM   2756  N   GLY A 164       5.396  -3.662   1.927  1.00  0.790          N  
ATOM   2757  CA  GLY A 164       4.327  -3.270   2.809  1.00  0.760          C  
ATOM   2758  C   GLY A 164       3.909  -4.388   3.763  1.00  0.700          C  
ATOM   2759  O   GLY A 164       4.700  -5.260   4.132  1.00  0.730          O  
ATOM   2760  H   GLY A 164       5.681  -4.630   1.909  1.00  0.950          H  
ATOM   2761 1HA  GLY A 164       4.588  -2.374   3.362  1.00  0.910          H  
ATOM   2762 2HA  GLY A 164       3.493  -3.020   2.179  1.00  0.910          H  
ATOM   2763  N   VAL A 165       2.657  -4.318   4.193  1.00  0.650          N  
ATOM   2764  CA  VAL A 165       2.060  -5.252   5.161  1.00  0.610          C  
ATOM   2765  C   VAL A 165       0.911  -6.023   4.629  1.00  0.630          C  
ATOM   2766  O   VAL A 165       0.025  -5.478   3.974  1.00  0.660          O  
ATOM   2767  CB  VAL A 165       1.616  -4.548   6.455  1.00  0.870          C  
ATOM   2768  CG1 VAL A 165       0.772  -5.463   7.382  1.00  0.870          C  
ATOM   2769  CG2 VAL A 165       2.859  -4.200   7.197  1.00  0.870          C  
ATOM   2770  H   VAL A 165       2.090  -3.569   3.776  1.00  0.780          H  
ATOM   2771  HA  VAL A 165       2.830  -5.976   5.441  1.00  0.730          H  
ATOM   2772  HB  VAL A 165       1.039  -3.692   6.213  1.00  1.040          H  
ATOM   2773 1HG1 VAL A 165       0.510  -4.909   8.278  1.00  1.040          H  
ATOM   2774 2HG1 VAL A 165      -0.151  -5.764   6.894  1.00  1.040          H  
ATOM   2775 3HG1 VAL A 165       1.336  -6.354   7.644  1.00  1.040          H  
ATOM   2776 1HG2 VAL A 165       2.619  -3.682   8.120  1.00  1.040          H  
ATOM   2777 2HG2 VAL A 165       3.386  -5.106   7.413  1.00  1.040          H  
ATOM   2778 3HG2 VAL A 165       3.474  -3.587   6.583  1.00  1.040          H  
ATOM   2779  N   ASN A 166       0.968  -7.318   4.892  1.00  0.630          N  
ATOM   2780  CA  ASN A 166      -0.067  -8.250   4.534  1.00  0.670          C  
ATOM   2781  C   ASN A 166      -1.099  -8.353   5.655  1.00  0.650          C  
ATOM   2782  O   ASN A 166      -0.768  -8.603   6.814  1.00  0.620          O  
ATOM   2783  CB  ASN A 166       0.517  -9.586   4.153  1.00  0.920          C  
ATOM   2784  CG  ASN A 166      -0.530 -10.542   3.685  1.00  0.920          C  
ATOM   2785  OD1 ASN A 166      -1.122 -11.264   4.487  1.00  0.920          O  
ATOM   2786  ND2 ASN A 166      -0.796 -10.536   2.412  1.00  0.920          N  
ATOM   2787  H   ASN A 166       1.777  -7.665   5.421  1.00  0.760          H  
ATOM   2788  HA  ASN A 166      -0.588  -7.866   3.664  1.00  0.800          H  
ATOM   2789 1HB  ASN A 166       1.239  -9.434   3.359  1.00  1.110          H  
ATOM   2790 2HB  ASN A 166       1.047 -10.009   4.997  1.00  1.110          H  
ATOM   2791 1HD2 ASN A 166      -1.524 -11.144   2.030  1.00  1.110          H  
ATOM   2792 2HD2 ASN A 166      -0.323  -9.912   1.801  1.00  1.110          H  
ATOM   2793  N   PHE A 167      -2.341  -8.083   5.307  1.00  0.670          N  
ATOM   2794  CA  PHE A 167      -3.486  -8.106   6.199  1.00  0.680          C  
ATOM   2795  C   PHE A 167      -4.260  -9.401   5.897  1.00  0.750          C  
ATOM   2796  O   PHE A 167      -4.874  -9.546   4.831  1.00  0.840          O  
ATOM   2797  CB  PHE A 167      -4.337  -6.842   5.959  1.00  0.950          C  
ATOM   2798  CG  PHE A 167      -3.684  -5.528   6.338  1.00  0.950          C  
ATOM   2799  CD1 PHE A 167      -2.712  -4.957   5.561  1.00  0.950          C  
ATOM   2800  CD2 PHE A 167      -4.093  -4.837   7.464  1.00  0.950          C  
ATOM   2801  CE1 PHE A 167      -2.148  -3.757   5.900  1.00  0.950          C  
ATOM   2802  CE2 PHE A 167      -3.527  -3.626   7.806  1.00  0.950          C  
ATOM   2803  CZ  PHE A 167      -2.554  -3.090   7.024  1.00  0.950          C  
ATOM   2804  H   PHE A 167      -2.498  -7.864   4.333  1.00  0.800          H  
ATOM   2805  HA  PHE A 167      -3.142  -8.133   7.233  1.00  0.820          H  
ATOM   2806 1HB  PHE A 167      -4.634  -6.789   4.913  1.00  1.140          H  
ATOM   2807 2HB  PHE A 167      -5.209  -6.904   6.548  1.00  1.140          H  
ATOM   2808  HD1 PHE A 167      -2.376  -5.470   4.657  1.00  1.140          H  
ATOM   2809  HD2 PHE A 167      -4.872  -5.261   8.100  1.00  1.140          H  
ATOM   2810  HE1 PHE A 167      -1.376  -3.347   5.261  1.00  1.140          H  
ATOM   2811  HE2 PHE A 167      -3.857  -3.102   8.700  1.00  1.140          H  
ATOM   2812  HZ  PHE A 167      -2.112  -2.142   7.292  1.00  1.140          H  
ATOM   2813  N   ASN A 168      -4.191 -10.363   6.827  1.00  0.730          N  
ATOM   2814  CA  ASN A 168      -4.742 -11.713   6.636  1.00  0.820          C  
ATOM   2815  C   ASN A 168      -5.853 -12.136   7.613  1.00  0.860          C  
ATOM   2816  O   ASN A 168      -5.587 -12.396   8.790  1.00  0.850          O  
ATOM   2817  CB  ASN A 168      -3.582 -12.700   6.721  1.00  1.110          C  
ATOM   2818  CG  ASN A 168      -3.929 -14.137   6.440  1.00  1.110          C  
ATOM   2819  OD1 ASN A 168      -5.092 -14.533   6.355  1.00  1.110          O  
ATOM   2820  ND2 ASN A 168      -2.906 -14.948   6.302  1.00  1.110          N  
ATOM   2821  H   ASN A 168      -3.673 -10.173   7.689  1.00  0.880          H  
ATOM   2822  HA  ASN A 168      -5.166 -11.760   5.634  1.00  0.980          H  
ATOM   2823 1HB  ASN A 168      -2.815 -12.397   6.016  1.00  1.330          H  
ATOM   2824 2HB  ASN A 168      -3.137 -12.637   7.715  1.00  1.330          H  
ATOM   2825 1HD2 ASN A 168      -3.055 -15.922   6.118  1.00  1.330          H  
ATOM   2826 2HD2 ASN A 168      -1.970 -14.595   6.387  1.00  1.330          H  
ATOM   2827  N   GLY A 169      -7.099 -12.169   7.152  1.00  0.920          N  
ATOM   2828  CA  GLY A 169      -8.206 -12.548   8.035  1.00  0.980          C  
ATOM   2829  C   GLY A 169      -8.481 -14.031   7.860  1.00  1.100          C  
ATOM   2830  O   GLY A 169      -8.476 -14.509   6.717  1.00  1.180          O  
ATOM   2831  H   GLY A 169      -7.247 -11.986   6.155  1.00  1.100          H  
ATOM   2832 1HA  GLY A 169      -7.966 -12.333   9.068  1.00  1.180          H  
ATOM   2833 2HA  GLY A 169      -9.098 -11.982   7.786  1.00  1.180          H  
ATOM   2834  N   SER A 170      -8.836 -14.742   8.944  1.00  1.170          N  
ATOM   2835  CA  SER A 170      -9.148 -16.164   8.811  1.00  1.340          C  
ATOM   2836  C   SER A 170     -10.032 -16.799   9.905  1.00  1.520          C  
ATOM   2837  O   SER A 170     -10.097 -16.374  11.076  1.00  1.680          O  
ATOM   2838  CB  SER A 170      -7.849 -16.949   8.745  1.00  1.810          C  
ATOM   2839  OG  SER A 170      -7.162 -16.885   9.963  1.00  1.810          O  
ATOM   2840  H   SER A 170      -8.813 -14.306   9.868  1.00  1.400          H  
ATOM   2841  HA  SER A 170      -9.666 -16.291   7.860  1.00  1.610          H  
ATOM   2842 1HB  SER A 170      -8.060 -17.990   8.500  1.00  2.170          H  
ATOM   2843 2HB  SER A 170      -7.220 -16.547   7.950  1.00  2.170          H  
ATOM   2844  HG  SER A 170      -6.316 -17.305   9.811  1.00  2.170          H  
ATOM   2845  N   ASN A 171     -10.693 -17.887   9.482  1.00  1.630          N  
ATOM   2846  CA  ASN A 171     -11.485 -18.820  10.294  1.00  2.000          C  
ATOM   2847  C   ASN A 171     -12.673 -18.202  11.028  1.00  1.900          C  
ATOM   2848  O   ASN A 171     -13.258 -18.826  11.909  1.00  2.210          O  
ATOM   2849  CB  ASN A 171     -10.575 -19.543  11.268  1.00  2.650          C  
ATOM   2850  CG  ASN A 171      -9.529 -20.360  10.550  1.00  2.650          C  
ATOM   2851  OD1 ASN A 171      -9.788 -20.929   9.479  1.00  2.650          O  
ATOM   2852  ND2 ASN A 171      -8.352 -20.435  11.116  1.00  2.650          N  
ATOM   2853  H   ASN A 171     -10.594 -18.122   8.502  1.00  1.960          H  
ATOM   2854  HA  ASN A 171     -11.902 -19.569   9.618  1.00  2.400          H  
ATOM   2855 1HB  ASN A 171     -10.081 -18.825  11.925  1.00  3.180          H  
ATOM   2856 2HB  ASN A 171     -11.170 -20.205  11.898  1.00  3.180          H  
ATOM   2857 1HD2 ASN A 171      -7.621 -20.965  10.685  1.00  3.180          H  
ATOM   2858 2HD2 ASN A 171      -8.180 -19.963  11.981  1.00  3.180          H  
ATOM   2859  N   GLY A 172     -13.037 -16.982  10.664  1.00  1.910          N  
ATOM   2860  CA  GLY A 172     -14.154 -16.296  11.284  1.00  2.450          C  
ATOM   2861  C   GLY A 172     -13.758 -15.557  12.574  1.00  1.960          C  
ATOM   2862  O   GLY A 172     -14.568 -14.823  13.146  1.00  2.440          O  
ATOM   2863  H   GLY A 172     -12.524 -16.515   9.933  1.00  2.290          H  
ATOM   2864 1HA  GLY A 172     -14.629 -15.633  10.575  1.00  2.940          H  
ATOM   2865 2HA  GLY A 172     -14.910 -17.039  11.535  1.00  2.940          H  
ATOM   2866  N   LYS A 173     -12.515 -15.745  13.040  1.00  1.430          N  
ATOM   2867  CA  LYS A 173     -12.110 -15.194  14.333  1.00  1.520          C  
ATOM   2868  C   LYS A 173     -10.852 -14.342  14.438  1.00  1.310          C  
ATOM   2869  O   LYS A 173     -10.732 -13.596  15.404  1.00  1.450          O  
ATOM   2870  CB  LYS A 173     -11.926 -16.343  15.334  1.00  2.090          C  
ATOM   2871  CG  LYS A 173     -13.159 -17.216  15.629  1.00  2.090          C  
ATOM   2872  CD  LYS A 173     -14.285 -16.453  16.343  1.00  2.090          C  
ATOM   2873  CE  LYS A 173     -15.419 -17.401  16.735  1.00  2.090          C  
ATOM   2874  NZ  LYS A 173     -16.545 -16.691  17.417  1.00  2.090          N  
ATOM   2875  H   LYS A 173     -11.851 -16.282  12.478  1.00  1.720          H  
ATOM   2876  HA  LYS A 173     -12.921 -14.562  14.680  1.00  1.820          H  
ATOM   2877 1HB  LYS A 173     -11.145 -17.008  14.962  1.00  2.510          H  
ATOM   2878 2HB  LYS A 173     -11.573 -15.937  16.282  1.00  2.510          H  
ATOM   2879 1HG  LYS A 173     -13.543 -17.619  14.688  1.00  2.510          H  
ATOM   2880 2HG  LYS A 173     -12.854 -18.052  16.253  1.00  2.510          H  
ATOM   2881 1HD  LYS A 173     -13.894 -15.963  17.235  1.00  2.510          H  
ATOM   2882 2HD  LYS A 173     -14.696 -15.692  15.679  1.00  2.510          H  
ATOM   2883 1HE  LYS A 173     -15.799 -17.885  15.837  1.00  2.510          H  
ATOM   2884 2HE  LYS A 173     -15.026 -18.161  17.408  1.00  2.510          H  
ATOM   2885 1HZ  LYS A 173     -17.266 -17.357  17.656  1.00  2.510          H  
ATOM   2886 2HZ  LYS A 173     -16.206 -16.246  18.259  1.00  2.510          H  
ATOM   2887 3HZ  LYS A 173     -16.930 -15.989  16.795  1.00  2.510          H  
ATOM   2888  N   GLU A 174      -9.867 -14.514  13.550  1.00  1.130          N  
ATOM   2889  CA  GLU A 174      -8.580 -13.842  13.774  1.00  1.110          C  
ATOM   2890  C   GLU A 174      -8.042 -13.061  12.572  1.00  0.980          C  
ATOM   2891  O   GLU A 174      -8.219 -13.464  11.419  1.00  1.050          O  
ATOM   2892  CB  GLU A 174      -7.549 -14.913  14.172  1.00  1.560          C  
ATOM   2893  CG  GLU A 174      -7.850 -15.664  15.493  1.00  1.560          C  
ATOM   2894  CD  GLU A 174      -6.877 -16.788  15.797  1.00  1.560          C  
ATOM   2895  OE1 GLU A 174      -6.210 -17.230  14.891  1.00  1.560          O  
ATOM   2896  OE2 GLU A 174      -6.831 -17.223  16.924  1.00  1.560          O  
ATOM   2897  H   GLU A 174      -9.988 -15.119  12.734  1.00  1.360          H  
ATOM   2898  HA  GLU A 174      -8.697 -13.132  14.597  1.00  1.330          H  
ATOM   2899 1HB  GLU A 174      -7.474 -15.652  13.373  1.00  1.870          H  
ATOM   2900 2HB  GLU A 174      -6.574 -14.441  14.282  1.00  1.870          H  
ATOM   2901 1HG  GLU A 174      -7.831 -14.944  16.312  1.00  1.870          H  
ATOM   2902 2HG  GLU A 174      -8.846 -16.081  15.442  1.00  1.870          H  
ATOM   2903  N   ILE A 175      -7.358 -11.941  12.844  1.00  0.870          N  
ATOM   2904  CA  ILE A 175      -6.688 -11.175  11.790  1.00  0.760          C  
ATOM   2905  C   ILE A 175      -5.210 -11.064  12.094  1.00  0.650          C  
ATOM   2906  O   ILE A 175      -4.812 -10.690  13.192  1.00  0.650          O  
ATOM   2907  CB  ILE A 175      -7.259  -9.737  11.592  1.00  1.110          C  
ATOM   2908  CG1 ILE A 175      -8.738  -9.792  11.221  1.00  1.110          C  
ATOM   2909  CG2 ILE A 175      -6.411  -8.978  10.494  1.00  1.110          C  
ATOM   2910  CD1 ILE A 175      -9.458  -8.446  11.234  1.00  1.110          C  
ATOM   2911  H   ILE A 175      -7.283 -11.632  13.821  1.00  1.040          H  
ATOM   2912  HA  ILE A 175      -6.784 -11.711  10.854  1.00  0.910          H  
ATOM   2913  HB  ILE A 175      -7.212  -9.206  12.502  1.00  1.330          H  
ATOM   2914 1HG1 ILE A 175      -8.841 -10.239  10.237  1.00  1.330          H  
ATOM   2915 2HG1 ILE A 175      -9.236 -10.421  11.947  1.00  1.330          H  
ATOM   2916 1HG2 ILE A 175      -6.783  -7.973  10.360  1.00  1.330          H  
ATOM   2917 2HG2 ILE A 175      -5.367  -8.909  10.795  1.00  1.330          H  
ATOM   2918 3HG2 ILE A 175      -6.473  -9.520   9.545  1.00  1.330          H  
ATOM   2919 1HD1 ILE A 175     -10.505  -8.592  10.980  1.00  1.330          H  
ATOM   2920 2HD1 ILE A 175      -9.388  -8.009  12.235  1.00  1.330          H  
ATOM   2921 3HD1 ILE A 175      -9.023  -7.769  10.517  1.00  1.330          H  
ATOM   2922  N   PHE A 176      -4.379 -11.412  11.140  1.00  0.630          N  
ATOM   2923  CA  PHE A 176      -2.962 -11.291  11.366  1.00  0.620          C  
ATOM   2924  C   PHE A 176      -2.340 -10.262  10.462  1.00  0.590          C  
ATOM   2925  O   PHE A 176      -2.716 -10.111   9.292  1.00  0.610          O  
ATOM   2926  CB  PHE A 176      -2.283 -12.633  11.161  1.00  0.870          C  
ATOM   2927  CG  PHE A 176      -2.690 -13.628  12.178  1.00  0.870          C  
ATOM   2928  CD1 PHE A 176      -3.808 -14.416  11.973  1.00  0.870          C  
ATOM   2929  CD2 PHE A 176      -1.969 -13.783  13.352  1.00  0.870          C  
ATOM   2930  CE1 PHE A 176      -4.194 -15.331  12.915  1.00  0.870          C  
ATOM   2931  CE2 PHE A 176      -2.359 -14.708  14.289  1.00  0.870          C  
ATOM   2932  CZ  PHE A 176      -3.474 -15.476  14.071  1.00  0.870          C  
ATOM   2933  H   PHE A 176      -4.747 -11.765  10.258  1.00  0.760          H  
ATOM   2934  HA  PHE A 176      -2.796 -10.978  12.394  1.00  0.740          H  
ATOM   2935 1HB  PHE A 176      -2.531 -13.024  10.174  1.00  1.050          H  
ATOM   2936 2HB  PHE A 176      -1.208 -12.507  11.204  1.00  1.050          H  
ATOM   2937  HD1 PHE A 176      -4.390 -14.302  11.051  1.00  1.050          H  
ATOM   2938  HD2 PHE A 176      -1.090 -13.166  13.530  1.00  1.050          H  
ATOM   2939  HE1 PHE A 176      -5.082 -15.950  12.754  1.00  1.050          H  
ATOM   2940  HE2 PHE A 176      -1.795 -14.837  15.214  1.00  1.050          H  
ATOM   2941  HZ  PHE A 176      -3.796 -16.209  14.821  1.00  1.050          H  
ATOM   2942  N   LEU A 177      -1.373  -9.548  10.994  1.00  0.560          N  
ATOM   2943  CA  LEU A 177      -0.628  -8.627  10.168  1.00  0.570          C  
ATOM   2944  C   LEU A 177       0.757  -9.189   9.989  1.00  0.620          C  
ATOM   2945  O   LEU A 177       1.417  -9.546  10.971  1.00  0.690          O  
ATOM   2946  CB  LEU A 177      -0.578  -7.231  10.771  1.00  0.790          C  
ATOM   2947  CG  LEU A 177      -1.902  -6.565  11.084  1.00  0.790          C  
ATOM   2948  CD1 LEU A 177      -1.603  -5.200  11.610  1.00  0.790          C  
ATOM   2949  CD2 LEU A 177      -2.751  -6.496   9.876  1.00  0.790          C  
ATOM   2950  H   LEU A 177      -1.161  -9.676  11.989  1.00  0.670          H  
ATOM   2951  HA  LEU A 177      -1.074  -8.574   9.183  1.00  0.680          H  
ATOM   2952 1HB  LEU A 177       0.005  -7.266  11.689  1.00  0.950          H  
ATOM   2953 2HB  LEU A 177      -0.078  -6.589  10.065  1.00  0.950          H  
ATOM   2954  HG  LEU A 177      -2.423  -7.125  11.861  1.00  0.950          H  
ATOM   2955 1HD1 LEU A 177      -2.519  -4.674  11.868  1.00  0.950          H  
ATOM   2956 2HD1 LEU A 177      -0.998  -5.306  12.473  1.00  0.950          H  
ATOM   2957 3HD1 LEU A 177      -1.068  -4.635  10.853  1.00  0.950          H  
ATOM   2958 1HD2 LEU A 177      -3.683  -5.995  10.124  1.00  0.950          H  
ATOM   2959 2HD2 LEU A 177      -2.211  -5.939   9.115  1.00  0.950          H  
ATOM   2960 3HD2 LEU A 177      -2.977  -7.484   9.511  1.00  0.950          H  
ATOM   2961  N   GLU A 178       1.212  -9.278   8.744  1.00  0.580          N  
ATOM   2962  CA  GLU A 178       2.523  -9.858   8.497  1.00  0.590          C  
ATOM   2963  C   GLU A 178       3.438  -8.988   7.643  1.00  0.610          C  
ATOM   2964  O   GLU A 178       3.033  -8.362   6.655  1.00  0.650          O  
ATOM   2965  CB  GLU A 178       2.361 -11.227   7.820  1.00  0.820          C  
ATOM   2966  CG  GLU A 178       1.548 -12.250   8.618  1.00  0.820          C  
ATOM   2967  CD  GLU A 178       1.440 -13.608   7.971  1.00  0.820          C  
ATOM   2968  OE1 GLU A 178       2.221 -13.899   7.097  1.00  0.820          O  
ATOM   2969  OE2 GLU A 178       0.575 -14.358   8.343  1.00  0.820          O  
ATOM   2970  H   GLU A 178       0.598  -8.990   7.974  1.00  0.700          H  
ATOM   2971  HA  GLU A 178       3.021 -10.004   9.454  1.00  0.710          H  
ATOM   2972 1HB  GLU A 178       1.892 -11.104   6.850  1.00  0.990          H  
ATOM   2973 2HB  GLU A 178       3.347 -11.655   7.664  1.00  0.990          H  
ATOM   2974 1HG  GLU A 178       2.045 -12.367   9.555  1.00  0.990          H  
ATOM   2975 2HG  GLU A 178       0.547 -11.859   8.806  1.00  0.990          H  
ATOM   2976  N   ALA A 179       4.723  -9.043   7.965  1.00  0.620          N  
ATOM   2977  CA  ALA A 179       5.734  -8.319   7.208  1.00  0.680          C  
ATOM   2978  C   ALA A 179       7.053  -9.047   7.172  1.00  0.560          C  
ATOM   2979  O   ALA A 179       7.323  -9.915   8.013  1.00  0.520          O  
ATOM   2980  CB  ALA A 179       6.001  -6.980   7.816  1.00  0.930          C  
ATOM   2981  H   ALA A 179       4.985  -9.561   8.812  1.00  0.740          H  
ATOM   2982  HA  ALA A 179       5.375  -8.197   6.184  1.00  0.820          H  
ATOM   2983 1HB  ALA A 179       6.748  -6.510   7.214  1.00  1.110          H  
ATOM   2984 2HB  ALA A 179       5.111  -6.394   7.840  1.00  1.110          H  
ATOM   2985 3HB  ALA A 179       6.383  -7.107   8.818  1.00  1.110          H  
ATOM   2986  N   SER A 180       7.875  -8.713   6.177  1.00  0.570          N  
ATOM   2987  CA  SER A 180       9.208  -9.275   6.120  1.00  0.490          C  
ATOM   2988  C   SER A 180      10.167  -8.487   5.237  1.00  0.540          C  
ATOM   2989  O   SER A 180       9.766  -7.871   4.234  1.00  0.630          O  
ATOM   2990  CB  SER A 180       9.157 -10.697   5.635  1.00  0.720          C  
ATOM   2991  OG  SER A 180       8.764 -10.781   4.322  1.00  0.720          O  
ATOM   2992  H   SER A 180       7.600  -8.026   5.485  1.00  0.680          H  
ATOM   2993  HA  SER A 180       9.605  -9.284   7.129  1.00  0.590          H  
ATOM   2994 1HB  SER A 180      10.145 -11.116   5.736  1.00  0.860          H  
ATOM   2995 2HB  SER A 180       8.483 -11.269   6.252  1.00  0.860          H  
ATOM   2996  HG  SER A 180       8.671 -11.720   4.137  1.00  0.860          H  
ATOM   2997  N   ASP A 181      11.465  -8.579   5.595  1.00  0.520          N  
ATOM   2998  CA  ASP A 181      12.530  -7.991   4.779  1.00  0.590          C  
ATOM   2999  C   ASP A 181      13.217  -9.125   3.999  1.00  0.590          C  
ATOM   3000  O   ASP A 181      14.247  -8.934   3.345  1.00  1.220          O  
ATOM   3001  CB  ASP A 181      13.558  -7.186   5.598  1.00  0.800          C  
ATOM   3002  CG  ASP A 181      14.361  -8.031   6.516  1.00  0.800          C  
ATOM   3003  OD1 ASP A 181      14.142  -9.224   6.462  1.00  0.800          O  
ATOM   3004  OD2 ASP A 181      15.202  -7.535   7.268  1.00  0.800          O  
ATOM   3005  H   ASP A 181      11.695  -9.094   6.458  1.00  0.620          H  
ATOM   3006  HA  ASP A 181      12.078  -7.295   4.104  1.00  0.710          H  
ATOM   3007 1HB  ASP A 181      14.231  -6.659   4.916  1.00  0.960          H  
ATOM   3008 2HB  ASP A 181      13.026  -6.428   6.183  1.00  0.960          H  
ATOM   3009  N   THR A 182      12.575 -10.304   4.063  1.00  0.860          N  
ATOM   3010  CA  THR A 182      12.947 -11.624   3.521  1.00  0.920          C  
ATOM   3011  C   THR A 182      13.963 -12.404   4.402  1.00  0.760          C  
ATOM   3012  O   THR A 182      14.245 -13.574   4.126  1.00  0.900          O  
ATOM   3013  CB  THR A 182      13.421 -11.570   2.042  1.00  1.260          C  
ATOM   3014  OG1 THR A 182      14.760 -11.090   1.967  1.00  1.260          O  
ATOM   3015  CG2 THR A 182      12.483 -10.716   1.153  1.00  1.260          C  
ATOM   3016  H   THR A 182      11.722 -10.281   4.597  1.00  1.030          H  
ATOM   3017  HA  THR A 182      12.036 -12.222   3.505  1.00  1.100          H  
ATOM   3018  HB  THR A 182      13.407 -12.586   1.650  1.00  1.520          H  
ATOM   3019  HG1 THR A 182      14.789 -10.219   2.404  1.00  1.520          H  
ATOM   3020 1HG2 THR A 182      12.837 -10.746   0.125  1.00  1.520          H  
ATOM   3021 2HG2 THR A 182      11.480 -11.127   1.203  1.00  1.520          H  
ATOM   3022 3HG2 THR A 182      12.460  -9.692   1.480  1.00  1.520          H  
ATOM   3023  N   TYR A 183      14.474 -11.781   5.478  1.00  0.680          N  
ATOM   3024  CA  TYR A 183      15.395 -12.421   6.435  1.00  0.620          C  
ATOM   3025  C   TYR A 183      14.708 -12.457   7.805  1.00  0.530          C  
ATOM   3026  O   TYR A 183      14.701 -13.465   8.524  1.00  0.720          O  
ATOM   3027  CB  TYR A 183      16.686 -11.617   6.541  1.00  0.890          C  
ATOM   3028  CG  TYR A 183      17.366 -11.438   5.233  1.00  0.890          C  
ATOM   3029  CD1 TYR A 183      17.317 -10.193   4.632  1.00  0.890          C  
ATOM   3030  CD2 TYR A 183      18.017 -12.491   4.613  1.00  0.890          C  
ATOM   3031  CE1 TYR A 183      17.919  -9.994   3.416  1.00  0.890          C  
ATOM   3032  CE2 TYR A 183      18.622 -12.292   3.392  1.00  0.890          C  
ATOM   3033  CZ  TYR A 183      18.575 -11.048   2.794  1.00  0.890          C  
ATOM   3034  OH  TYR A 183      19.177 -10.850   1.574  1.00  0.890          O  
ATOM   3035  H   TYR A 183      14.200 -10.814   5.661  1.00  0.820          H  
ATOM   3036  HA  TYR A 183      15.602 -13.443   6.119  1.00  0.740          H  
ATOM   3037 1HB  TYR A 183      16.460 -10.625   6.945  1.00  1.070          H  
ATOM   3038 2HB  TYR A 183      17.372 -12.098   7.227  1.00  1.070          H  
ATOM   3039  HD1 TYR A 183      16.792  -9.369   5.123  1.00  1.070          H  
ATOM   3040  HD2 TYR A 183      18.050 -13.470   5.077  1.00  1.070          H  
ATOM   3041  HE1 TYR A 183      17.876  -9.014   2.944  1.00  1.070          H  
ATOM   3042  HE2 TYR A 183      19.135 -13.116   2.896  1.00  1.070          H  
ATOM   3043  HH  TYR A 183      19.031  -9.944   1.290  1.00  1.070          H  
ATOM   3044  N   LYS A 184      14.140 -11.309   8.154  1.00  0.490          N  
ATOM   3045  CA  LYS A 184      13.365 -11.100   9.360  1.00  0.480          C  
ATOM   3046  C   LYS A 184      11.899 -11.224   9.015  1.00  0.410          C  
ATOM   3047  O   LYS A 184      11.414 -10.520   8.120  1.00  0.460          O  
ATOM   3048  CB  LYS A 184      13.547  -9.682   9.920  1.00  0.680          C  
ATOM   3049  CG  LYS A 184      14.927  -9.301  10.380  1.00  0.680          C  
ATOM   3050  CD  LYS A 184      14.874  -8.022  11.269  1.00  0.680          C  
ATOM   3051  CE  LYS A 184      14.508  -6.754  10.466  1.00  0.680          C  
ATOM   3052  NZ  LYS A 184      15.560  -6.384   9.491  1.00  0.680          N  
ATOM   3053  H   LYS A 184      14.250 -10.521   7.524  1.00  0.590          H  
ATOM   3054  HA  LYS A 184      13.620 -11.855  10.107  1.00  0.580          H  
ATOM   3055 1HB  LYS A 184      13.289  -8.995   9.121  1.00  0.810          H  
ATOM   3056 2HB  LYS A 184      12.842  -9.501  10.716  1.00  0.810          H  
ATOM   3057 1HG  LYS A 184      15.345 -10.125  10.950  1.00  0.810          H  
ATOM   3058 2HG  LYS A 184      15.557  -9.132   9.507  1.00  0.810          H  
ATOM   3059 1HD  LYS A 184      14.132  -8.160  12.058  1.00  0.810          H  
ATOM   3060 2HD  LYS A 184      15.837  -7.866  11.739  1.00  0.810          H  
ATOM   3061 1HE  LYS A 184      13.582  -6.919   9.929  1.00  0.810          H  
ATOM   3062 2HE  LYS A 184      14.364  -5.924  11.158  1.00  0.810          H  
ATOM   3063 1HZ  LYS A 184      15.259  -5.568   8.991  1.00  0.810          H  
ATOM   3064 2HZ  LYS A 184      16.426  -6.205   9.962  1.00  0.810          H  
ATOM   3065 3HZ  LYS A 184      15.693  -7.148   8.811  1.00  0.810          H  
ATOM   3066  N   LEU A 185      11.180 -12.085   9.722  1.00  0.400          N  
ATOM   3067  CA  LEU A 185       9.742 -12.176   9.490  1.00  0.410          C  
ATOM   3068  C   LEU A 185       9.084 -11.654  10.772  1.00  0.390          C  
ATOM   3069  O   LEU A 185       9.610 -11.878  11.868  1.00  0.380          O  
ATOM   3070  CB  LEU A 185       9.255 -13.626   9.272  1.00  0.570          C  
ATOM   3071  CG  LEU A 185       9.809 -14.549   8.053  1.00  0.570          C  
ATOM   3072  CD1 LEU A 185       9.645 -13.851   6.788  1.00  0.570          C  
ATOM   3073  CD2 LEU A 185      11.310 -14.959   8.218  1.00  0.570          C  
ATOM   3074  H   LEU A 185      11.656 -12.678  10.411  1.00  0.480          H  
ATOM   3075  HA  LEU A 185       9.442 -11.539   8.661  1.00  0.490          H  
ATOM   3076 1HB  LEU A 185       9.308 -14.129  10.175  1.00  0.680          H  
ATOM   3077 2HB  LEU A 185       8.197 -13.529   9.064  1.00  0.680          H  
ATOM   3078  HG  LEU A 185       9.203 -15.441   8.020  1.00  0.680          H  
ATOM   3079 1HD1 LEU A 185       9.977 -14.490   5.969  1.00  0.680          H  
ATOM   3080 2HD1 LEU A 185       8.596 -13.591   6.645  1.00  0.680          H  
ATOM   3081 3HD1 LEU A 185      10.258 -12.975   6.829  1.00  0.680          H  
ATOM   3082 1HD2 LEU A 185      11.598 -15.585   7.379  1.00  0.680          H  
ATOM   3083 2HD2 LEU A 185      11.953 -14.092   8.230  1.00  0.680          H  
ATOM   3084 3HD2 LEU A 185      11.457 -15.507   9.115  1.00  0.680          H  
ATOM   3085  N   SER A 186       7.908 -11.038  10.675  1.00  0.460          N  
ATOM   3086  CA  SER A 186       7.205 -10.635  11.903  1.00  0.490          C  
ATOM   3087  C   SER A 186       5.693 -10.696  11.723  1.00  0.530          C  
ATOM   3088  O   SER A 186       5.152 -10.231  10.710  1.00  0.620          O  
ATOM   3089  CB  SER A 186       7.593  -9.224  12.342  1.00  0.670          C  
ATOM   3090  OG  SER A 186       6.923  -8.901  13.550  1.00  0.670          O  
ATOM   3091  H   SER A 186       7.526 -10.812   9.752  1.00  0.550          H  
ATOM   3092  HA  SER A 186       7.465 -11.328  12.700  1.00  0.590          H  
ATOM   3093 1HB  SER A 186       8.672  -9.160  12.490  1.00  0.810          H  
ATOM   3094 2HB  SER A 186       7.324  -8.522  11.559  1.00  0.810          H  
ATOM   3095  HG  SER A 186       7.011  -7.920  13.740  1.00  0.810          H  
ATOM   3096  N   VAL A 187       5.010 -11.327  12.689  1.00  0.480          N  
ATOM   3097  CA  VAL A 187       3.553 -11.440  12.662  1.00  0.500          C  
ATOM   3098  C   VAL A 187       2.851 -11.005  13.947  1.00  0.490          C  
ATOM   3099  O   VAL A 187       3.217 -11.405  15.060  1.00  0.480          O  
ATOM   3100  CB  VAL A 187       3.127 -12.881  12.291  1.00  0.690          C  
ATOM   3101  CG1 VAL A 187       3.719 -13.904  13.261  1.00  0.690          C  
ATOM   3102  CG2 VAL A 187       1.576 -12.996  12.306  1.00  0.690          C  
ATOM   3103  H   VAL A 187       5.530 -11.710  13.484  1.00  0.580          H  
ATOM   3104  HA  VAL A 187       3.201 -10.795  11.866  1.00  0.600          H  
ATOM   3105  HB  VAL A 187       3.502 -13.094  11.296  1.00  0.830          H  
ATOM   3106 1HG1 VAL A 187       3.420 -14.907  12.967  1.00  0.830          H  
ATOM   3107 2HG1 VAL A 187       4.805 -13.835  13.249  1.00  0.830          H  
ATOM   3108 3HG1 VAL A 187       3.359 -13.711  14.263  1.00  0.830          H  
ATOM   3109 1HG2 VAL A 187       1.284 -14.001  12.008  1.00  0.830          H  
ATOM   3110 2HG2 VAL A 187       1.194 -12.804  13.303  1.00  0.830          H  
ATOM   3111 3HG2 VAL A 187       1.147 -12.277  11.614  1.00  0.830          H  
ATOM   3112  N   PHE A 188       1.784 -10.224  13.785  1.00  0.550          N  
ATOM   3113  CA  PHE A 188       1.002  -9.785  14.930  1.00  0.540          C  
ATOM   3114  C   PHE A 188      -0.462 -10.205  14.867  1.00  0.530          C  
ATOM   3115  O   PHE A 188      -1.133 -10.021  13.845  1.00  0.570          O  
ATOM   3116  CB  PHE A 188       1.041  -8.283  15.073  1.00  0.760          C  
ATOM   3117  CG  PHE A 188       0.224  -7.827  16.226  1.00  0.760          C  
ATOM   3118  CD1 PHE A 188       0.758  -7.821  17.489  1.00  0.760          C  
ATOM   3119  CD2 PHE A 188      -1.096  -7.402  16.053  1.00  0.760          C  
ATOM   3120  CE1 PHE A 188       0.011  -7.398  18.550  1.00  0.760          C  
ATOM   3121  CE2 PHE A 188      -1.831  -6.974  17.122  1.00  0.760          C  
ATOM   3122  CZ  PHE A 188      -1.276  -6.974  18.368  1.00  0.760          C  
ATOM   3123  H   PHE A 188       1.542  -9.924  12.835  1.00  0.660          H  
ATOM   3124  HA  PHE A 188       1.440 -10.222  15.820  1.00  0.650          H  
ATOM   3125 1HB  PHE A 188       2.071  -7.951  15.224  1.00  0.910          H  
ATOM   3126 2HB  PHE A 188       0.672  -7.804  14.166  1.00  0.910          H  
ATOM   3127  HD1 PHE A 188       1.779  -8.157  17.634  1.00  0.910          H  
ATOM   3128  HD2 PHE A 188      -1.538  -7.409  15.052  1.00  0.910          H  
ATOM   3129  HE1 PHE A 188       0.432  -7.403  19.550  1.00  0.910          H  
ATOM   3130  HE2 PHE A 188      -2.853  -6.640  16.989  1.00  0.910          H  
ATOM   3131  HZ  PHE A 188      -1.859  -6.645  19.224  1.00  0.910          H  
ATOM   3132  N   GLU A 189      -0.961 -10.753  15.975  1.00  0.540          N  
ATOM   3133  CA  GLU A 189      -2.351 -11.192  16.082  1.00  0.580          C  
ATOM   3134  C   GLU A 189      -3.346 -10.165  16.627  1.00  0.610          C  
ATOM   3135  O   GLU A 189      -3.240  -9.697  17.761  1.00  0.630          O  
ATOM   3136  CB  GLU A 189      -2.424 -12.402  17.002  1.00  0.800          C  
ATOM   3137  CG  GLU A 189      -3.808 -13.021  17.184  1.00  0.800          C  
ATOM   3138  CD  GLU A 189      -3.765 -14.200  18.106  1.00  0.800          C  
ATOM   3139  OE1 GLU A 189      -2.707 -14.752  18.281  1.00  0.800          O  
ATOM   3140  OE2 GLU A 189      -4.788 -14.529  18.670  1.00  0.800          O  
ATOM   3141  H   GLU A 189      -0.320 -10.891  16.766  1.00  0.650          H  
ATOM   3142  HA  GLU A 189      -2.691 -11.478  15.086  1.00  0.700          H  
ATOM   3143 1HB  GLU A 189      -1.713 -13.152  16.691  1.00  0.960          H  
ATOM   3144 2HB  GLU A 189      -2.132 -12.080  17.980  1.00  0.960          H  
ATOM   3145 1HG  GLU A 189      -4.485 -12.284  17.614  1.00  0.960          H  
ATOM   3146 2HG  GLU A 189      -4.212 -13.319  16.216  1.00  0.960          H  
ATOM   3147  N   ILE A 190      -4.396  -9.938  15.852  1.00  0.640          N  
ATOM   3148  CA  ILE A 190      -5.521  -9.092  16.199  1.00  0.720          C  
ATOM   3149  C   ILE A 190      -6.677 -10.052  16.543  1.00  0.880          C  
ATOM   3150  O   ILE A 190      -7.134 -10.836  15.711  1.00  1.350          O  
ATOM   3151  CB  ILE A 190      -5.905  -8.170  15.012  1.00  0.980          C  
ATOM   3152  CG1 ILE A 190      -4.721  -7.241  14.633  1.00  0.980          C  
ATOM   3153  CG2 ILE A 190      -7.198  -7.396  15.274  1.00  0.980          C  
ATOM   3154  CD1 ILE A 190      -4.923  -6.438  13.367  1.00  0.980          C  
ATOM   3155  H   ILE A 190      -4.406 -10.358  14.922  1.00  0.770          H  
ATOM   3156  HA  ILE A 190      -5.274  -8.492  17.074  1.00  0.860          H  
ATOM   3157  HB  ILE A 190      -6.048  -8.793  14.184  1.00  1.170          H  
ATOM   3158 1HG1 ILE A 190      -4.533  -6.560  15.427  1.00  1.170          H  
ATOM   3159 2HG1 ILE A 190      -3.835  -7.860  14.489  1.00  1.170          H  
ATOM   3160 1HG2 ILE A 190      -7.472  -6.813  14.408  1.00  1.170          H  
ATOM   3161 2HG2 ILE A 190      -7.989  -8.092  15.473  1.00  1.170          H  
ATOM   3162 3HG2 ILE A 190      -7.070  -6.739  16.117  1.00  1.170          H  
ATOM   3163 1HD1 ILE A 190      -4.039  -5.846  13.198  1.00  1.170          H  
ATOM   3164 2HD1 ILE A 190      -5.076  -7.115  12.529  1.00  1.170          H  
ATOM   3165 3HD1 ILE A 190      -5.771  -5.775  13.455  1.00  1.170          H  
ATOM   3166  N   LYS A 191      -7.199  -9.975  17.759  1.00  1.000          N  
ATOM   3167  CA  LYS A 191      -8.207 -10.932  18.254  1.00  1.260          C  
ATOM   3168  C   LYS A 191      -9.664 -10.553  17.989  1.00  1.320          C  
ATOM   3169  O   LYS A 191     -10.562 -10.924  18.747  1.00  1.640          O  
ATOM   3170  CB  LYS A 191      -8.000 -11.177  19.748  1.00  1.660          C  
ATOM   3171  CG  LYS A 191      -6.681 -11.882  20.085  1.00  1.660          C  
ATOM   3172  CD  LYS A 191      -6.565 -12.159  21.587  1.00  1.660          C  
ATOM   3173  CE  LYS A 191      -5.251 -12.877  21.960  1.00  1.660          C  
ATOM   3174  NZ  LYS A 191      -5.195 -14.302  21.462  1.00  1.660          N  
ATOM   3175  H   LYS A 191      -6.832  -9.278  18.394  1.00  1.200          H  
ATOM   3176  HA  LYS A 191      -8.037 -11.881  17.742  1.00  1.510          H  
ATOM   3177 1HB  LYS A 191      -8.027 -10.224  20.281  1.00  1.990          H  
ATOM   3178 2HB  LYS A 191      -8.813 -11.792  20.133  1.00  1.990          H  
ATOM   3179 1HG  LYS A 191      -6.631 -12.823  19.533  1.00  1.990          H  
ATOM   3180 2HG  LYS A 191      -5.841 -11.259  19.769  1.00  1.990          H  
ATOM   3181 1HD  LYS A 191      -6.610 -11.213  22.130  1.00  1.990          H  
ATOM   3182 2HD  LYS A 191      -7.404 -12.777  21.904  1.00  1.990          H  
ATOM   3183 1HE  LYS A 191      -4.408 -12.324  21.539  1.00  1.990          H  
ATOM   3184 2HE  LYS A 191      -5.161 -12.884  23.045  1.00  1.990          H  
ATOM   3185 1HZ  LYS A 191      -4.322 -14.717  21.742  1.00  1.990          H  
ATOM   3186 2HZ  LYS A 191      -5.955 -14.834  21.849  1.00  1.990          H  
ATOM   3187 3HZ  LYS A 191      -5.245 -14.340  20.432  1.00  1.990          H  
ATOM   3188  N   GLN A 192      -9.871  -9.751  16.966  1.00  1.500          N  
ATOM   3189  CA  GLN A 192     -11.185  -9.279  16.571  1.00  1.590          C  
ATOM   3190  C   GLN A 192     -11.880 -10.237  15.597  1.00  1.660          C  
ATOM   3191  O   GLN A 192     -11.263 -10.722  14.655  1.00  2.010          O  
ATOM   3192  CB  GLN A 192     -11.024  -7.907  15.927  1.00  2.190          C  
ATOM   3193  CG  GLN A 192     -10.378  -6.890  16.849  1.00  2.190          C  
ATOM   3194  CD  GLN A 192     -11.239  -6.526  18.012  1.00  2.190          C  
ATOM   3195  OE1 GLN A 192     -11.003  -6.944  19.150  1.00  2.190          O  
ATOM   3196  NE2 GLN A 192     -12.264  -5.729  17.747  1.00  2.190          N  
ATOM   3197  H   GLN A 192      -9.065  -9.520  16.405  1.00  1.800          H  
ATOM   3198  HA  GLN A 192     -11.805  -9.195  17.463  1.00  1.910          H  
ATOM   3199 1HB  GLN A 192     -10.423  -7.992  15.022  1.00  2.630          H  
ATOM   3200 2HB  GLN A 192     -12.004  -7.524  15.631  1.00  2.630          H  
ATOM   3201 1HG  GLN A 192      -9.466  -7.307  17.248  1.00  2.630          H  
ATOM   3202 2HG  GLN A 192     -10.155  -6.010  16.287  1.00  2.630          H  
ATOM   3203 1HE2 GLN A 192     -12.885  -5.447  18.478  1.00  2.630          H  
ATOM   3204 2HE2 GLN A 192     -12.440  -5.403  16.791  1.00  2.630          H  
ATOM   3205  N   GLU A 193     -13.190 -10.419  15.787  1.00  1.680          N  
ATOM   3206  CA  GLU A 193     -14.047 -11.259  14.936  1.00  1.840          C  
ATOM   3207  C   GLU A 193     -13.906 -10.854  13.481  1.00  1.810          C  
ATOM   3208  O   GLU A 193     -13.876  -9.659  13.176  1.00  2.100          O  
ATOM   3209  CB  GLU A 193     -15.505 -11.141  15.373  1.00  2.510          C  
ATOM   3210  CG  GLU A 193     -16.458 -12.012  14.588  1.00  2.510          C  
ATOM   3211  CD  GLU A 193     -17.862 -11.937  15.075  1.00  2.510          C  
ATOM   3212  OE1 GLU A 193     -18.120 -11.231  16.018  1.00  2.510          O  
ATOM   3213  OE2 GLU A 193     -18.681 -12.603  14.501  1.00  2.510          O  
ATOM   3214  H   GLU A 193     -13.609  -9.972  16.589  1.00  2.020          H  
ATOM   3215  HA  GLU A 193     -13.726 -12.296  15.036  1.00  2.210          H  
ATOM   3216 1HB  GLU A 193     -15.593 -11.407  16.425  1.00  3.010          H  
ATOM   3217 2HB  GLU A 193     -15.833 -10.107  15.266  1.00  3.010          H  
ATOM   3218 1HG  GLU A 193     -16.451 -11.700  13.545  1.00  3.010          H  
ATOM   3219 2HG  GLU A 193     -16.112 -13.047  14.630  1.00  3.010          H  
ATOM   3220  N   THR A 194     -13.806 -11.828  12.567  1.00  1.790          N  
ATOM   3221  CA  THR A 194     -13.570 -11.409  11.190  1.00  1.950          C  
ATOM   3222  C   THR A 194     -13.965 -12.349  10.069  1.00  1.660          C  
ATOM   3223  O   THR A 194     -13.867 -13.560  10.173  1.00  1.760          O  
ATOM   3224  CB  THR A 194     -12.063 -11.170  11.026  1.00  2.670          C  
ATOM   3225  OG1 THR A 194     -11.781 -10.607   9.765  1.00  2.670          O  
ATOM   3226  CG2 THR A 194     -11.283 -12.450  11.158  1.00  2.670          C  
ATOM   3227  H   THR A 194     -13.910 -12.812  12.829  1.00  2.150          H  
ATOM   3228  HA  THR A 194     -14.107 -10.473  11.033  1.00  2.340          H  
ATOM   3229  HB  THR A 194     -11.737 -10.485  11.805  1.00  3.200          H  
ATOM   3230  HG1 THR A 194     -11.962 -11.245   9.042  1.00  3.200          H  
ATOM   3231 1HG2 THR A 194     -10.254 -12.228  11.054  1.00  3.200          H  
ATOM   3232 2HG2 THR A 194     -11.477 -12.867  12.125  1.00  3.200          H  
ATOM   3233 3HG2 THR A 194     -11.547 -13.166  10.396  1.00  3.200          H  
ATOM   3234  N   GLU A 195     -14.289 -11.754   8.940  1.00  1.550          N  
ATOM   3235  CA  GLU A 195     -14.493 -12.460   7.689  1.00  1.480          C  
ATOM   3236  C   GLU A 195     -13.084 -12.716   7.141  1.00  1.300          C  
ATOM   3237  O   GLU A 195     -12.162 -12.005   7.539  1.00  1.240          O  
ATOM   3238  CB  GLU A 195     -15.342 -11.592   6.746  1.00  2.100          C  
ATOM   3239  CG  GLU A 195     -16.740 -11.340   7.279  1.00  2.100          C  
ATOM   3240  CD  GLU A 195     -17.629 -10.538   6.361  1.00  2.100          C  
ATOM   3241  OE1 GLU A 195     -17.180 -10.074   5.335  1.00  2.100          O  
ATOM   3242  OE2 GLU A 195     -18.781 -10.391   6.694  1.00  2.100          O  
ATOM   3243  H   GLU A 195     -14.395 -10.747   8.958  1.00  1.860          H  
ATOM   3244  HA  GLU A 195     -15.002 -13.400   7.890  1.00  1.780          H  
ATOM   3245 1HB  GLU A 195     -14.864 -10.627   6.605  1.00  2.520          H  
ATOM   3246 2HB  GLU A 195     -15.428 -12.048   5.768  1.00  2.520          H  
ATOM   3247 1HG  GLU A 195     -17.214 -12.301   7.469  1.00  2.520          H  
ATOM   3248 2HG  GLU A 195     -16.659 -10.817   8.231  1.00  2.520          H  
ATOM   3249  N   PRO A 196     -12.846 -13.747   6.322  1.00  1.290          N  
ATOM   3250  CA  PRO A 196     -11.557 -14.021   5.707  1.00  1.240          C  
ATOM   3251  C   PRO A 196     -11.155 -12.969   4.673  1.00  1.230          C  
ATOM   3252  O   PRO A 196     -12.019 -12.423   3.983  1.00  1.300          O  
ATOM   3253  CB  PRO A 196     -11.788 -15.393   5.059  1.00  1.860          C  
ATOM   3254  CG  PRO A 196     -13.292 -15.469   4.829  1.00  1.860          C  
ATOM   3255  CD  PRO A 196     -13.909 -14.710   5.990  1.00  1.860          C  
ATOM   3256  HA  PRO A 196     -10.815 -14.083   6.500  1.00  1.490          H  
ATOM   3257 1HB  PRO A 196     -11.212 -15.459   4.122  1.00  2.230          H  
ATOM   3258 2HB  PRO A 196     -11.410 -16.185   5.718  1.00  2.230          H  
ATOM   3259 1HG  PRO A 196     -13.538 -15.007   3.858  1.00  2.230          H  
ATOM   3260 2HG  PRO A 196     -13.622 -16.519   4.771  1.00  2.230          H  
ATOM   3261 1HD  PRO A 196     -14.815 -14.214   5.641  1.00  2.230          H  
ATOM   3262 2HD  PRO A 196     -14.103 -15.381   6.842  1.00  2.230          H  
ATOM   3263  N   PHE A 197      -9.847 -12.717   4.537  1.00  1.150          N  
ATOM   3264  CA  PHE A 197      -9.343 -11.801   3.498  1.00  1.160          C  
ATOM   3265  C   PHE A 197      -7.824 -11.855   3.320  1.00  1.060          C  
ATOM   3266  O   PHE A 197      -7.107 -12.247   4.235  1.00  1.030          O  
ATOM   3267  CB  PHE A 197      -9.761 -10.359   3.767  1.00  1.620          C  
ATOM   3268  CG  PHE A 197      -9.317  -9.777   5.069  1.00  1.620          C  
ATOM   3269  CD1 PHE A 197      -8.122  -9.131   5.183  1.00  1.620          C  
ATOM   3270  CD2 PHE A 197     -10.107  -9.848   6.175  1.00  1.620          C  
ATOM   3271  CE1 PHE A 197      -7.750  -8.576   6.352  1.00  1.620          C  
ATOM   3272  CE2 PHE A 197      -9.714  -9.277   7.359  1.00  1.620          C  
ATOM   3273  CZ  PHE A 197      -8.537  -8.638   7.433  1.00  1.620          C  
ATOM   3274  H   PHE A 197      -9.199 -13.220   5.155  1.00  1.380          H  
ATOM   3275  HA  PHE A 197      -9.793 -12.099   2.551  1.00  1.390          H  
ATOM   3276 1HB  PHE A 197      -9.342  -9.759   2.993  1.00  1.940          H  
ATOM   3277 2HB  PHE A 197     -10.845 -10.262   3.700  1.00  1.940          H  
ATOM   3278  HD1 PHE A 197      -7.457  -9.071   4.334  1.00  1.940          H  
ATOM   3279  HD2 PHE A 197     -11.065 -10.362   6.108  1.00  1.940          H  
ATOM   3280  HE1 PHE A 197      -6.833  -8.092   6.412  1.00  1.940          H  
ATOM   3281  HE2 PHE A 197     -10.350  -9.331   8.236  1.00  1.940          H  
ATOM   3282  HZ  PHE A 197      -8.225  -8.180   8.357  1.00  1.940          H  
ATOM   3283  N   ASP A 198      -7.311 -11.347   2.187  1.00  1.050          N  
ATOM   3284  CA  ASP A 198      -5.852 -11.264   1.982  1.00  1.000          C  
ATOM   3285  C   ASP A 198      -5.443 -10.037   1.140  1.00  0.960          C  
ATOM   3286  O   ASP A 198      -5.625 -10.026  -0.082  1.00  1.050          O  
ATOM   3287  CB  ASP A 198      -5.353 -12.567   1.312  1.00  1.420          C  
ATOM   3288  CG  ASP A 198      -3.793 -12.683   1.129  1.00  1.420          C  
ATOM   3289  OD1 ASP A 198      -3.108 -11.726   1.378  1.00  1.420          O  
ATOM   3290  OD2 ASP A 198      -3.326 -13.753   0.719  1.00  1.420          O  
ATOM   3291  H   ASP A 198      -7.925 -11.037   1.445  1.00  1.260          H  
ATOM   3292  HA  ASP A 198      -5.372 -11.171   2.958  1.00  1.200          H  
ATOM   3293 1HB  ASP A 198      -5.687 -13.417   1.909  1.00  1.700          H  
ATOM   3294 2HB  ASP A 198      -5.821 -12.661   0.330  1.00  1.700          H  
ATOM   3295  N   PHE A 199      -4.941  -8.992   1.815  1.00  0.890          N  
ATOM   3296  CA  PHE A 199      -4.547  -7.730   1.164  1.00  0.900          C  
ATOM   3297  C   PHE A 199      -3.165  -7.209   1.558  1.00  0.830          C  
ATOM   3298  O   PHE A 199      -2.713  -7.421   2.674  1.00  0.790          O  
ATOM   3299  CB  PHE A 199      -5.514  -6.622   1.494  1.00  1.260          C  
ATOM   3300  CG  PHE A 199      -6.862  -6.787   1.034  1.00  1.260          C  
ATOM   3301  CD1 PHE A 199      -7.821  -7.362   1.819  1.00  1.260          C  
ATOM   3302  CD2 PHE A 199      -7.197  -6.326  -0.197  1.00  1.260          C  
ATOM   3303  CE1 PHE A 199      -9.103  -7.461   1.376  1.00  1.260          C  
ATOM   3304  CE2 PHE A 199      -8.461  -6.426  -0.642  1.00  1.260          C  
ATOM   3305  CZ  PHE A 199      -9.418  -6.985   0.148  1.00  1.260          C  
ATOM   3306  H   PHE A 199      -4.843  -9.101   2.829  1.00  1.070          H  
ATOM   3307  HA  PHE A 199      -4.545  -7.895   0.086  1.00  1.080          H  
ATOM   3308 1HB  PHE A 199      -5.543  -6.494   2.573  1.00  1.510          H  
ATOM   3309 2HB  PHE A 199      -5.132  -5.709   1.060  1.00  1.510          H  
ATOM   3310  HD1 PHE A 199      -7.552  -7.707   2.792  1.00  1.510          H  
ATOM   3311  HD2 PHE A 199      -6.434  -5.861  -0.826  1.00  1.510          H  
ATOM   3312  HE1 PHE A 199      -9.879  -7.889   1.997  1.00  1.510          H  
ATOM   3313  HE2 PHE A 199      -8.713  -6.046  -1.627  1.00  1.510          H  
ATOM   3314  HZ  PHE A 199     -10.428  -7.035  -0.200  1.00  1.510          H  
ATOM   3315  N   ILE A 200      -2.508  -6.453   0.678  1.00  0.860          N  
ATOM   3316  CA  ILE A 200      -1.227  -5.827   1.036  1.00  0.800          C  
ATOM   3317  C   ILE A 200      -1.279  -4.309   0.865  1.00  0.790          C  
ATOM   3318  O   ILE A 200      -1.792  -3.827  -0.148  1.00  0.920          O  
ATOM   3319  CB  ILE A 200      -0.041  -6.370   0.213  1.00  1.140          C  
ATOM   3320  CG1 ILE A 200       0.112  -7.847   0.412  1.00  1.140          C  
ATOM   3321  CG2 ILE A 200       1.290  -5.615   0.637  1.00  1.140          C  
ATOM   3322  CD1 ILE A 200       1.065  -8.480  -0.562  1.00  1.140          C  
ATOM   3323  H   ILE A 200      -2.897  -6.293  -0.244  1.00  1.030          H  
ATOM   3324  HA  ILE A 200      -1.037  -6.039   2.070  1.00  0.960          H  
ATOM   3325  HB  ILE A 200      -0.257  -6.238  -0.828  1.00  1.370          H  
ATOM   3326 1HG1 ILE A 200       0.452  -8.042   1.419  1.00  1.370          H  
ATOM   3327 2HG1 ILE A 200      -0.857  -8.316   0.272  1.00  1.370          H  
ATOM   3328 1HG2 ILE A 200       2.137  -5.964   0.063  1.00  1.370          H  
ATOM   3329 2HG2 ILE A 200       1.202  -4.553   0.471  1.00  1.370          H  
ATOM   3330 3HG2 ILE A 200       1.484  -5.790   1.692  1.00  1.370          H  
ATOM   3331 1HD1 ILE A 200       1.084  -9.532  -0.386  1.00  1.370          H  
ATOM   3332 2HD1 ILE A 200       0.710  -8.293  -1.563  1.00  1.370          H  
ATOM   3333 3HD1 ILE A 200       2.071  -8.088  -0.465  1.00  1.370          H  
ATOM   3334  N   LEU A 201      -0.818  -3.562   1.877  1.00  0.720          N  
ATOM   3335  CA  LEU A 201      -0.785  -2.093   1.796  1.00  0.800          C  
ATOM   3336  C   LEU A 201       0.662  -1.586   1.743  1.00  0.740          C  
ATOM   3337  O   LEU A 201       1.497  -2.089   2.497  1.00  0.730          O  
ATOM   3338  CB  LEU A 201      -1.448  -1.458   3.011  1.00  1.090          C  
ATOM   3339  CG  LEU A 201      -1.763   0.016   2.884  1.00  1.090          C  
ATOM   3340  CD1 LEU A 201      -2.905   0.183   1.905  1.00  1.090          C  
ATOM   3341  CD2 LEU A 201      -2.099   0.586   4.202  1.00  1.090          C  
ATOM   3342  H   LEU A 201      -0.429  -4.063   2.684  1.00  0.860          H  
ATOM   3343  HA  LEU A 201      -1.273  -1.795   0.878  1.00  0.960          H  
ATOM   3344 1HB  LEU A 201      -2.338  -1.983   3.230  1.00  1.310          H  
ATOM   3345 2HB  LEU A 201      -0.773  -1.565   3.850  1.00  1.310          H  
ATOM   3346  HG  LEU A 201      -0.909   0.531   2.484  1.00  1.310          H  
ATOM   3347 1HD1 LEU A 201      -3.110   1.194   1.783  1.00  1.310          H  
ATOM   3348 2HD1 LEU A 201      -2.671  -0.214   0.960  1.00  1.310          H  
ATOM   3349 3HD1 LEU A 201      -3.777  -0.308   2.268  1.00  1.310          H  
ATOM   3350 1HD2 LEU A 201      -2.317   1.638   4.098  1.00  1.310          H  
ATOM   3351 2HD2 LEU A 201      -2.968   0.071   4.610  1.00  1.310          H  
ATOM   3352 3HD2 LEU A 201      -1.262   0.465   4.859  1.00  1.310          H  
ATOM   3353  N   GLU A 202       0.971  -0.561   0.924  1.00  0.740          N  
ATOM   3354  CA  GLU A 202       2.367  -0.042   0.859  1.00  0.730          C  
ATOM   3355  C   GLU A 202       2.919   0.563   2.172  1.00  0.670          C  
ATOM   3356  O   GLU A 202       2.190   1.229   2.918  1.00  0.660          O  
ATOM   3357  CB  GLU A 202       2.532   1.029  -0.228  1.00  1.030          C  
ATOM   3358  CG  GLU A 202       2.390   0.550  -1.634  1.00  1.030          C  
ATOM   3359  CD  GLU A 202       2.688   1.611  -2.644  1.00  1.030          C  
ATOM   3360  OE1 GLU A 202       2.868   2.742  -2.255  1.00  1.030          O  
ATOM   3361  OE2 GLU A 202       2.794   1.283  -3.799  1.00  1.030          O  
ATOM   3362  H   GLU A 202       0.245  -0.161   0.304  1.00  0.890          H  
ATOM   3363  HA  GLU A 202       3.017  -0.882   0.593  1.00  0.880          H  
ATOM   3364 1HB  GLU A 202       1.824   1.822  -0.075  1.00  1.230          H  
ATOM   3365 2HB  GLU A 202       3.524   1.471  -0.139  1.00  1.230          H  
ATOM   3366 1HG  GLU A 202       3.072  -0.282  -1.786  1.00  1.230          H  
ATOM   3367 2HG  GLU A 202       1.369   0.201  -1.784  1.00  1.230          H  
ATOM   3368  N   SER A 203       4.241   0.420   2.379  1.00  0.750          N  
ATOM   3369  CA  SER A 203       4.976   0.911   3.560  1.00  0.740          C  
ATOM   3370  C   SER A 203       4.711   2.354   3.981  1.00  0.720          C  
ATOM   3371  O   SER A 203       4.526   2.641   5.170  1.00  0.830          O  
ATOM   3372  CB  SER A 203       6.455   0.849   3.268  1.00  1.040          C  
ATOM   3373  OG  SER A 203       6.780   1.741   2.242  1.00  1.040          O  
ATOM   3374  H   SER A 203       4.779  -0.139   1.710  1.00  0.900          H  
ATOM   3375  HA  SER A 203       4.767   0.262   4.385  1.00  0.890          H  
ATOM   3376 1HB  SER A 203       7.020   1.096   4.166  1.00  1.250          H  
ATOM   3377 2HB  SER A 203       6.725  -0.156   2.966  1.00  1.250          H  
ATOM   3378  HG  SER A 203       7.732   1.652   2.105  1.00  1.250          H  
ATOM   3379  N   ASN A 204       4.597   3.250   3.017  1.00  0.700          N  
ATOM   3380  CA  ASN A 204       4.380   4.654   3.350  1.00  0.770          C  
ATOM   3381  C   ASN A 204       3.005   4.900   3.937  1.00  0.670          C  
ATOM   3382  O   ASN A 204       2.810   5.835   4.715  1.00  0.750          O  
ATOM   3383  CB  ASN A 204       4.578   5.525   2.132  1.00  1.050          C  
ATOM   3384  CG  ASN A 204       6.023   5.657   1.749  1.00  1.050          C  
ATOM   3385  OD1 ASN A 204       6.931   5.496   2.573  1.00  1.050          O  
ATOM   3386  ND2 ASN A 204       6.259   5.942   0.497  1.00  1.050          N  
ATOM   3387  H   ASN A 204       4.738   2.948   2.059  1.00  0.840          H  
ATOM   3388  HA  ASN A 204       5.106   4.943   4.108  1.00  0.920          H  
ATOM   3389 1HB  ASN A 204       4.024   5.101   1.292  1.00  1.260          H  
ATOM   3390 2HB  ASN A 204       4.168   6.518   2.327  1.00  1.260          H  
ATOM   3391 1HD2 ASN A 204       7.201   6.039   0.178  1.00  1.260          H  
ATOM   3392 2HD2 ASN A 204       5.501   6.059  -0.146  1.00  1.260          H  
ATOM   3393  N   LEU A 205       2.051   4.069   3.557  1.00  0.560          N  
ATOM   3394  CA  LEU A 205       0.681   4.259   3.944  1.00  0.520          C  
ATOM   3395  C   LEU A 205       0.501   3.726   5.335  1.00  0.500          C  
ATOM   3396  O   LEU A 205      -0.250   4.278   6.131  1.00  0.480          O  
ATOM   3397  CB  LEU A 205      -0.153   3.519   2.942  1.00  0.740          C  
ATOM   3398  CG  LEU A 205      -0.009   4.027   1.492  1.00  0.740          C  
ATOM   3399  CD1 LEU A 205      -0.664   3.105   0.646  1.00  0.740          C  
ATOM   3400  CD2 LEU A 205      -0.613   5.390   1.286  1.00  0.740          C  
ATOM   3401  H   LEU A 205       2.272   3.258   2.977  1.00  0.670          H  
ATOM   3402  HA  LEU A 205       0.447   5.316   3.940  1.00  0.620          H  
ATOM   3403 1HB  LEU A 205       0.144   2.490   2.958  1.00  0.890          H  
ATOM   3404 2HB  LEU A 205      -1.153   3.564   3.241  1.00  0.890          H  
ATOM   3405  HG  LEU A 205       1.045   4.054   1.230  1.00  0.890          H  
ATOM   3406 1HD1 LEU A 205      -0.549   3.412  -0.383  1.00  0.890          H  
ATOM   3407 2HD1 LEU A 205      -0.233   2.126   0.774  1.00  0.890          H  
ATOM   3408 3HD1 LEU A 205      -1.689   3.056   0.890  1.00  0.890          H  
ATOM   3409 1HD2 LEU A 205      -0.480   5.671   0.252  1.00  0.890          H  
ATOM   3410 2HD2 LEU A 205      -1.666   5.357   1.501  1.00  0.890          H  
ATOM   3411 3HD2 LEU A 205      -0.127   6.121   1.914  1.00  0.890          H  
ATOM   3412  N   LEU A 206       1.224   2.666   5.638  1.00  0.560          N  
ATOM   3413  CA  LEU A 206       1.179   2.062   6.955  1.00  0.600          C  
ATOM   3414  C   LEU A 206       1.676   3.044   7.996  1.00  0.620          C  
ATOM   3415  O   LEU A 206       1.106   3.151   9.089  1.00  0.640          O  
ATOM   3416  CB  LEU A 206       2.039   0.843   6.907  1.00  0.820          C  
ATOM   3417  CG  LEU A 206       1.498  -0.244   6.070  1.00  0.820          C  
ATOM   3418  CD1 LEU A 206       2.519  -1.173   5.886  1.00  0.820          C  
ATOM   3419  CD2 LEU A 206       0.334  -0.923   6.754  1.00  0.820          C  
ATOM   3420  H   LEU A 206       1.779   2.243   4.882  1.00  0.670          H  
ATOM   3421  HA  LEU A 206       0.154   1.815   7.193  1.00  0.720          H  
ATOM   3422 1HB  LEU A 206       2.983   1.132   6.484  1.00  0.990          H  
ATOM   3423 2HB  LEU A 206       2.211   0.478   7.897  1.00  0.990          H  
ATOM   3424  HG  LEU A 206       1.187   0.144   5.098  1.00  0.990          H  
ATOM   3425 1HD1 LEU A 206       2.152  -1.961   5.272  1.00  0.990          H  
ATOM   3426 2HD1 LEU A 206       3.327  -0.731   5.417  1.00  0.990          H  
ATOM   3427 3HD1 LEU A 206       2.814  -1.525   6.852  1.00  0.990          H  
ATOM   3428 1HD2 LEU A 206      -0.008  -1.714   6.122  1.00  0.990          H  
ATOM   3429 2HD2 LEU A 206       0.660  -1.331   7.704  1.00  0.990          H  
ATOM   3430 3HD2 LEU A 206      -0.479  -0.244   6.927  1.00  0.990          H  
ATOM   3431  N   SER A 207       2.721   3.792   7.634  1.00  0.650          N  
ATOM   3432  CA  SER A 207       3.250   4.816   8.517  1.00  0.720          C  
ATOM   3433  C   SER A 207       2.159   5.863   8.776  1.00  0.660          C  
ATOM   3434  O   SER A 207       1.901   6.248   9.929  1.00  0.710          O  
ATOM   3435  CB  SER A 207       4.470   5.457   7.891  1.00  0.980          C  
ATOM   3436  OG  SER A 207       5.003   6.452   8.719  1.00  0.980          O  
ATOM   3437  H   SER A 207       3.179   3.603   6.736  1.00  0.780          H  
ATOM   3438  HA  SER A 207       3.533   4.356   9.462  1.00  0.860          H  
ATOM   3439 1HB  SER A 207       5.220   4.693   7.701  1.00  1.180          H  
ATOM   3440 2HB  SER A 207       4.198   5.889   6.928  1.00  1.180          H  
ATOM   3441  HG  SER A 207       5.768   6.796   8.254  1.00  1.180          H  
ATOM   3442  N   PHE A 208       1.477   6.286   7.699  1.00  0.580          N  
ATOM   3443  CA  PHE A 208       0.412   7.275   7.787  1.00  0.570          C  
ATOM   3444  C   PHE A 208      -0.736   6.756   8.672  1.00  0.560          C  
ATOM   3445  O   PHE A 208      -1.298   7.526   9.454  1.00  0.670          O  
ATOM   3446  CB  PHE A 208      -0.150   7.580   6.413  1.00  0.800          C  
ATOM   3447  CG  PHE A 208       0.784   8.146   5.396  1.00  0.800          C  
ATOM   3448  CD1 PHE A 208       2.065   8.634   5.703  1.00  0.800          C  
ATOM   3449  CD2 PHE A 208       0.361   8.176   4.074  1.00  0.800          C  
ATOM   3450  CE1 PHE A 208       2.879   9.125   4.695  1.00  0.800          C  
ATOM   3451  CE2 PHE A 208       1.171   8.667   3.079  1.00  0.800          C  
ATOM   3452  CZ  PHE A 208       2.430   9.140   3.385  1.00  0.800          C  
ATOM   3453  H   PHE A 208       1.765   5.959   6.767  1.00  0.700          H  
ATOM   3454  HA  PHE A 208       0.805   8.184   8.238  1.00  0.680          H  
ATOM   3455 1HB  PHE A 208      -0.508   6.665   6.014  1.00  0.960          H  
ATOM   3456 2HB  PHE A 208      -0.994   8.259   6.510  1.00  0.960          H  
ATOM   3457  HD1 PHE A 208       2.433   8.626   6.725  1.00  0.960          H  
ATOM   3458  HD2 PHE A 208      -0.631   7.800   3.828  1.00  0.960          H  
ATOM   3459  HE1 PHE A 208       3.872   9.499   4.933  1.00  0.960          H  
ATOM   3460  HE2 PHE A 208       0.821   8.680   2.052  1.00  0.960          H  
ATOM   3461  HZ  PHE A 208       3.073   9.529   2.597  1.00  0.960          H  
ATOM   3462  N   ILE A 209      -1.089   5.463   8.554  1.00  0.520          N  
ATOM   3463  CA  ILE A 209      -2.166   4.895   9.378  1.00  0.590          C  
ATOM   3464  C   ILE A 209      -1.831   5.012  10.854  1.00  0.630          C  
ATOM   3465  O   ILE A 209      -2.676   5.434  11.653  1.00  0.710          O  
ATOM   3466  CB  ILE A 209      -2.452   3.395   9.048  1.00  0.800          C  
ATOM   3467  CG1 ILE A 209      -3.073   3.282   7.678  1.00  0.800          C  
ATOM   3468  CG2 ILE A 209      -3.378   2.761  10.106  1.00  0.800          C  
ATOM   3469  CD1 ILE A 209      -3.142   1.897   7.100  1.00  0.800          C  
ATOM   3470  H   ILE A 209      -0.624   4.893   7.841  1.00  0.620          H  
ATOM   3471  HA  ILE A 209      -3.075   5.462   9.187  1.00  0.710          H  
ATOM   3472  HB  ILE A 209      -1.508   2.854   9.022  1.00  0.960          H  
ATOM   3473 1HG1 ILE A 209      -4.078   3.662   7.748  1.00  0.960          H  
ATOM   3474 2HG1 ILE A 209      -2.515   3.905   6.997  1.00  0.960          H  
ATOM   3475 1HG2 ILE A 209      -3.560   1.720   9.880  1.00  0.960          H  
ATOM   3476 2HG2 ILE A 209      -2.912   2.813  11.086  1.00  0.960          H  
ATOM   3477 3HG2 ILE A 209      -4.325   3.303  10.114  1.00  0.960          H  
ATOM   3478 1HD1 ILE A 209      -3.615   1.963   6.127  1.00  0.960          H  
ATOM   3479 2HD1 ILE A 209      -2.143   1.506   6.997  1.00  0.960          H  
ATOM   3480 3HD1 ILE A 209      -3.722   1.237   7.726  1.00  0.960          H  
ATOM   3481  N   ASN A 210      -0.612   4.640  11.239  1.00  0.650          N  
ATOM   3482  CA  ASN A 210      -0.261   4.734  12.647  1.00  0.760          C  
ATOM   3483  C   ASN A 210      -0.338   6.180  13.146  1.00  0.810          C  
ATOM   3484  O   ASN A 210      -0.765   6.430  14.275  1.00  0.960          O  
ATOM   3485  CB  ASN A 210       1.118   4.173  12.881  1.00  1.020          C  
ATOM   3486  CG  ASN A 210       1.158   2.687  12.760  1.00  1.020          C  
ATOM   3487  OD1 ASN A 210       0.133   2.002  12.800  1.00  1.020          O  
ATOM   3488  ND2 ASN A 210       2.340   2.166  12.619  1.00  1.020          N  
ATOM   3489  H   ASN A 210       0.043   4.257  10.542  1.00  0.780          H  
ATOM   3490  HA  ASN A 210      -0.982   4.155  13.221  1.00  0.910          H  
ATOM   3491 1HB  ASN A 210       1.804   4.604  12.144  1.00  1.220          H  
ATOM   3492 2HB  ASN A 210       1.465   4.460  13.869  1.00  1.220          H  
ATOM   3493 1HD2 ASN A 210       2.439   1.177  12.531  1.00  1.220          H  
ATOM   3494 2HD2 ASN A 210       3.145   2.755  12.590  1.00  1.220          H  
ATOM   3495  N   SER A 211       0.058   7.137  12.298  1.00  0.760          N  
ATOM   3496  CA  SER A 211      -0.007   8.556  12.648  1.00  0.840          C  
ATOM   3497  C   SER A 211      -1.455   9.017  12.869  1.00  0.870          C  
ATOM   3498  O   SER A 211      -1.765   9.723  13.843  1.00  0.980          O  
ATOM   3499  CB  SER A 211       0.648   9.394  11.565  1.00  1.140          C  
ATOM   3500  OG  SER A 211       0.604  10.761  11.883  1.00  1.140          O  
ATOM   3501  H   SER A 211       0.474   6.858  11.400  1.00  0.910          H  
ATOM   3502  HA  SER A 211       0.545   8.699  13.577  1.00  1.010          H  
ATOM   3503 1HB  SER A 211       1.683   9.072  11.433  1.00  1.370          H  
ATOM   3504 2HB  SER A 211       0.137   9.228  10.625  1.00  1.370          H  
ATOM   3505  HG  SER A 211       1.087  11.206  11.180  1.00  1.370          H  
ATOM   3506  N   PHE A 212      -2.345   8.637  11.945  1.00  0.820          N  
ATOM   3507  CA  PHE A 212      -3.757   9.009  11.983  1.00  0.870          C  
ATOM   3508  C   PHE A 212      -4.638   8.369  13.060  1.00  0.920          C  
ATOM   3509  O   PHE A 212      -5.584   9.015  13.497  1.00  1.160          O  
ATOM   3510  CB  PHE A 212      -4.409   8.781  10.623  1.00  1.200          C  
ATOM   3511  CG  PHE A 212      -4.314   9.948   9.666  1.00  1.200          C  
ATOM   3512  CD1 PHE A 212      -3.309  10.085   8.720  1.00  1.200          C  
ATOM   3513  CD2 PHE A 212      -5.308  10.927   9.718  1.00  1.200          C  
ATOM   3514  CE1 PHE A 212      -3.302  11.172   7.871  1.00  1.200          C  
ATOM   3515  CE2 PHE A 212      -5.298  11.994   8.865  1.00  1.200          C  
ATOM   3516  CZ  PHE A 212      -4.296  12.118   7.941  1.00  1.200          C  
ATOM   3517  H   PHE A 212      -2.002   8.095  11.146  1.00  0.980          H  
ATOM   3518  HA  PHE A 212      -3.794  10.079  12.156  1.00  1.040          H  
ATOM   3519 1HB  PHE A 212      -3.949   7.906  10.150  1.00  1.440          H  
ATOM   3520 2HB  PHE A 212      -5.427   8.553  10.777  1.00  1.440          H  
ATOM   3521  HD1 PHE A 212      -2.525   9.346   8.652  1.00  1.440          H  
ATOM   3522  HD2 PHE A 212      -6.109  10.835  10.454  1.00  1.440          H  
ATOM   3523  HE1 PHE A 212      -2.509  11.280   7.139  1.00  1.440          H  
ATOM   3524  HE2 PHE A 212      -6.082  12.744   8.928  1.00  1.440          H  
ATOM   3525  HZ  PHE A 212      -4.288  12.961   7.274  1.00  1.440          H  
ATOM   3526  N   ASN A 213      -4.353   7.142  13.485  1.00  0.940          N  
ATOM   3527  CA  ASN A 213      -5.183   6.445  14.479  1.00  1.060          C  
ATOM   3528  C   ASN A 213      -4.933   6.783  15.971  1.00  1.200          C  
ATOM   3529  O   ASN A 213      -3.949   6.309  16.549  1.00  1.680          O  
ATOM   3530  CB  ASN A 213      -4.980   4.966  14.343  1.00  1.440          C  
ATOM   3531  CG  ASN A 213      -5.541   4.347  13.119  1.00  1.440          C  
ATOM   3532  OD1 ASN A 213      -6.485   4.798  12.481  1.00  1.440          O  
ATOM   3533  ND2 ASN A 213      -4.979   3.248  12.788  1.00  1.440          N  
ATOM   3534  H   ASN A 213      -3.572   6.643  13.044  1.00  1.130          H  
ATOM   3535  HA  ASN A 213      -6.208   6.662  14.226  1.00  1.270          H  
ATOM   3536 1HB  ASN A 213      -3.906   4.815  14.296  1.00  1.720          H  
ATOM   3537 2HB  ASN A 213      -5.326   4.465  15.222  1.00  1.720          H  
ATOM   3538 1HD2 ASN A 213      -5.291   2.752  11.983  1.00  1.720          H  
ATOM   3539 2HD2 ASN A 213      -4.217   2.900  13.328  1.00  1.720          H  
ATOM   3540  N   PRO A 214      -5.842   7.491  16.691  1.00  1.390          N  
ATOM   3541  CA  PRO A 214      -5.678   7.907  18.081  1.00  1.690          C  
ATOM   3542  C   PRO A 214      -5.878   6.774  19.105  1.00  1.540          C  
ATOM   3543  O   PRO A 214      -6.840   6.780  19.882  1.00  1.520          O  
ATOM   3544  CB  PRO A 214      -6.734   9.011  18.225  1.00  2.540          C  
ATOM   3545  CG  PRO A 214      -7.822   8.616  17.290  1.00  2.540          C  
ATOM   3546  CD  PRO A 214      -7.096   8.006  16.084  1.00  2.540          C  
ATOM   3547  HA  PRO A 214      -4.670   8.338  18.193  1.00  2.030          H  
ATOM   3548 1HB  PRO A 214      -7.073   9.079  19.271  1.00  3.040          H  
ATOM   3549 2HB  PRO A 214      -6.294   9.987  17.967  1.00  3.040          H  
ATOM   3550 1HG  PRO A 214      -8.500   7.935  17.802  1.00  3.040          H  
ATOM   3551 2HG  PRO A 214      -8.419   9.498  17.016  1.00  3.040          H  
ATOM   3552 1HD  PRO A 214      -7.686   7.242  15.643  1.00  3.040          H  
ATOM   3553 2HD  PRO A 214      -6.891   8.802  15.384  1.00  3.040          H  
ATOM   3554  N   GLU A 215      -4.917   5.842  19.082  1.00  1.970          N  
ATOM   3555  CA  GLU A 215      -4.695   4.600  19.870  1.00  2.270          C  
ATOM   3556  C   GLU A 215      -5.691   4.070  20.940  1.00  2.120          C  
ATOM   3557  O   GLU A 215      -5.719   2.864  21.179  1.00  2.710          O  
ATOM   3558  CB  GLU A 215      -3.321   4.736  20.544  1.00  3.060          C  
ATOM   3559  CG  GLU A 215      -2.854   3.532  21.388  1.00  3.060          C  
ATOM   3560  CD  GLU A 215      -1.446   3.705  21.908  1.00  3.060          C  
ATOM   3561  OE1 GLU A 215      -0.757   4.567  21.419  1.00  3.060          O  
ATOM   3562  OE2 GLU A 215      -1.069   2.993  22.815  1.00  3.060          O  
ATOM   3563  H   GLU A 215      -4.223   6.010  18.349  1.00  2.360          H  
ATOM   3564  HA  GLU A 215      -4.582   3.809  19.138  1.00  2.720          H  
ATOM   3565 1HB  GLU A 215      -2.567   4.917  19.778  1.00  3.670          H  
ATOM   3566 2HB  GLU A 215      -3.333   5.607  21.200  1.00  3.670          H  
ATOM   3567 1HG  GLU A 215      -3.510   3.417  22.251  1.00  3.670          H  
ATOM   3568 2HG  GLU A 215      -2.919   2.623  20.789  1.00  3.670          H  
ATOM   3569  N   GLU A 216      -6.445   4.916  21.630  1.00  1.930          N  
ATOM   3570  CA  GLU A 216      -7.331   4.430  22.694  1.00  1.990          C  
ATOM   3571  C   GLU A 216      -8.706   3.989  22.189  1.00  1.540          C  
ATOM   3572  O   GLU A 216      -9.326   3.078  22.742  1.00  1.800          O  
ATOM   3573  CB  GLU A 216      -7.510   5.512  23.763  1.00  2.760          C  
ATOM   3574  CG  GLU A 216      -6.238   5.853  24.552  1.00  2.760          C  
ATOM   3575  CD  GLU A 216      -6.462   6.933  25.580  1.00  2.760          C  
ATOM   3576  OE1 GLU A 216      -7.541   7.474  25.612  1.00  2.760          O  
ATOM   3577  OE2 GLU A 216      -5.556   7.217  26.329  1.00  2.760          O  
ATOM   3578  H   GLU A 216      -6.435   5.892  21.376  1.00  2.320          H  
ATOM   3579  HA  GLU A 216      -6.858   3.567  23.159  1.00  2.390          H  
ATOM   3580 1HB  GLU A 216      -7.866   6.428  23.289  1.00  3.310          H  
ATOM   3581 2HB  GLU A 216      -8.274   5.197  24.474  1.00  3.310          H  
ATOM   3582 1HG  GLU A 216      -5.879   4.955  25.053  1.00  3.310          H  
ATOM   3583 2HG  GLU A 216      -5.469   6.176  23.852  1.00  3.310          H  
ATOM   3584  N   ASP A 217      -9.184   4.655  21.153  1.00  1.280          N  
ATOM   3585  CA  ASP A 217     -10.520   4.388  20.607  1.00  1.310          C  
ATOM   3586  C   ASP A 217     -10.562   3.236  19.595  1.00  1.070          C  
ATOM   3587  O   ASP A 217      -9.558   2.562  19.343  1.00  1.190          O  
ATOM   3588  CB  ASP A 217     -11.109   5.669  20.009  1.00  1.820          C  
ATOM   3589  CG  ASP A 217     -11.591   6.685  21.035  1.00  1.820          C  
ATOM   3590  OD1 ASP A 217     -11.876   6.327  22.152  1.00  1.820          O  
ATOM   3591  OD2 ASP A 217     -11.682   7.828  20.669  1.00  1.820          O  
ATOM   3592  H   ASP A 217      -8.583   5.383  20.755  1.00  1.540          H  
ATOM   3593  HA  ASP A 217     -11.162   4.103  21.439  1.00  1.570          H  
ATOM   3594 1HB  ASP A 217     -10.337   6.168  19.471  1.00  2.190          H  
ATOM   3595 2HB  ASP A 217     -11.909   5.443  19.307  1.00  2.190          H  
ATOM   3596  N   LYS A 218     -11.762   2.958  19.075  1.00  0.960          N  
ATOM   3597  CA  LYS A 218     -11.975   1.906  18.082  1.00  0.850          C  
ATOM   3598  C   LYS A 218     -12.372   2.528  16.749  1.00  0.840          C  
ATOM   3599  O   LYS A 218     -12.895   3.646  16.726  1.00  1.100          O  
ATOM   3600  CB  LYS A 218     -13.085   0.950  18.541  1.00  1.230          C  
ATOM   3601  CG  LYS A 218     -12.788   0.185  19.830  1.00  1.230          C  
ATOM   3602  CD  LYS A 218     -13.920  -0.770  20.218  1.00  1.230          C  
ATOM   3603  CE  LYS A 218     -13.589  -1.523  21.519  1.00  1.230          C  
ATOM   3604  NZ  LYS A 218     -14.678  -2.468  21.938  1.00  1.230          N  
ATOM   3605  H   LYS A 218     -12.554   3.520  19.358  1.00  1.150          H  
ATOM   3606  HA  LYS A 218     -11.048   1.367  17.921  1.00  1.020          H  
ATOM   3607 1HB  LYS A 218     -14.008   1.508  18.681  1.00  1.480          H  
ATOM   3608 2HB  LYS A 218     -13.267   0.214  17.755  1.00  1.480          H  
ATOM   3609 1HG  LYS A 218     -11.906  -0.397  19.700  1.00  1.480          H  
ATOM   3610 2HG  LYS A 218     -12.612   0.894  20.639  1.00  1.480          H  
ATOM   3611 1HD  LYS A 218     -14.846  -0.210  20.353  1.00  1.480          H  
ATOM   3612 2HD  LYS A 218     -14.062  -1.496  19.420  1.00  1.480          H  
ATOM   3613 1HE  LYS A 218     -12.671  -2.090  21.370  1.00  1.480          H  
ATOM   3614 2HE  LYS A 218     -13.429  -0.796  22.315  1.00  1.480          H  
ATOM   3615 1HZ  LYS A 218     -14.407  -2.933  22.795  1.00  1.480          H  
ATOM   3616 2HZ  LYS A 218     -15.534  -1.955  22.095  1.00  1.480          H  
ATOM   3617 3HZ  LYS A 218     -14.827  -3.160  21.217  1.00  1.480          H  
ATOM   3618  N   SER A 219     -12.197   1.783  15.651  1.00  0.670          N  
ATOM   3619  CA  SER A 219     -12.611   2.265  14.328  1.00  0.690          C  
ATOM   3620  C   SER A 219     -13.126   1.190  13.387  1.00  0.640          C  
ATOM   3621  O   SER A 219     -12.986  -0.020  13.626  1.00  0.660          O  
ATOM   3622  CB  SER A 219     -11.465   2.949  13.658  1.00  0.960          C  
ATOM   3623  OG  SER A 219     -10.421   2.044  13.416  1.00  0.960          O  
ATOM   3624  H   SER A 219     -11.706   0.886  15.719  1.00  0.800          H  
ATOM   3625  HA  SER A 219     -13.411   2.993  14.468  1.00  0.830          H  
ATOM   3626 1HB  SER A 219     -11.788   3.372  12.723  1.00  1.150          H  
ATOM   3627 2HB  SER A 219     -11.149   3.755  14.275  1.00  1.150          H  
ATOM   3628  HG  SER A 219      -9.710   2.557  13.035  1.00  1.150          H  
ATOM   3629  N   ILE A 220     -13.759   1.645  12.304  1.00  0.660          N  
ATOM   3630  CA  ILE A 220     -14.286   0.703  11.328  1.00  0.670          C  
ATOM   3631  C   ILE A 220     -13.375   0.640  10.121  1.00  0.620          C  
ATOM   3632  O   ILE A 220     -13.068   1.649   9.480  1.00  0.610          O  
ATOM   3633  CB  ILE A 220     -15.718   1.053  10.891  1.00  0.930          C  
ATOM   3634  CG1 ILE A 220     -16.669   1.208  12.133  1.00  0.930          C  
ATOM   3635  CG2 ILE A 220     -16.224  -0.041   9.966  1.00  0.930          C  
ATOM   3636  CD1 ILE A 220     -16.803  -0.015  13.038  1.00  0.930          C  
ATOM   3637  H   ILE A 220     -13.826   2.660  12.152  1.00  0.790          H  
ATOM   3638  HA  ILE A 220     -14.295  -0.294  11.763  1.00  0.800          H  
ATOM   3639  HB  ILE A 220     -15.721   1.995  10.362  1.00  1.120          H  
ATOM   3640 1HG1 ILE A 220     -16.295   2.032  12.741  1.00  1.120          H  
ATOM   3641 2HG1 ILE A 220     -17.663   1.471  11.772  1.00  1.120          H  
ATOM   3642 1HG2 ILE A 220     -17.230   0.203   9.646  1.00  1.120          H  
ATOM   3643 2HG2 ILE A 220     -15.585  -0.125   9.093  1.00  1.120          H  
ATOM   3644 3HG2 ILE A 220     -16.224  -0.994  10.480  1.00  1.120          H  
ATOM   3645 1HD1 ILE A 220     -17.474   0.223  13.860  1.00  1.120          H  
ATOM   3646 2HD1 ILE A 220     -17.204  -0.861  12.494  1.00  1.120          H  
ATOM   3647 3HD1 ILE A 220     -15.836  -0.272  13.436  1.00  1.120          H  
ATOM   3648  N   VAL A 221     -12.937  -0.566   9.819  1.00  0.610          N  
ATOM   3649  CA  VAL A 221     -11.997  -0.795   8.754  1.00  0.590          C  
ATOM   3650  C   VAL A 221     -12.660  -1.518   7.587  1.00  0.620          C  
ATOM   3651  O   VAL A 221     -13.285  -2.571   7.732  1.00  0.670          O  
ATOM   3652  CB  VAL A 221     -10.800  -1.609   9.294  1.00  0.830          C  
ATOM   3653  CG1 VAL A 221      -9.790  -1.857   8.176  1.00  0.830          C  
ATOM   3654  CG2 VAL A 221     -10.166  -0.864  10.484  1.00  0.830          C  
ATOM   3655  H   VAL A 221     -13.273  -1.351  10.375  1.00  0.730          H  
ATOM   3656  HA  VAL A 221     -11.628   0.165   8.401  1.00  0.710          H  
ATOM   3657  HB  VAL A 221     -11.156  -2.577   9.633  1.00  1.000          H  
ATOM   3658 1HG1 VAL A 221      -8.959  -2.449   8.559  1.00  1.000          H  
ATOM   3659 2HG1 VAL A 221     -10.266  -2.392   7.365  1.00  1.000          H  
ATOM   3660 3HG1 VAL A 221      -9.416  -0.906   7.802  1.00  1.000          H  
ATOM   3661 1HG2 VAL A 221      -9.336  -1.439  10.875  1.00  1.000          H  
ATOM   3662 2HG2 VAL A 221      -9.814   0.098  10.154  1.00  1.000          H  
ATOM   3663 3HG2 VAL A 221     -10.905  -0.724  11.277  1.00  1.000          H  
ATOM   3664  N   PHE A 222     -12.545  -0.934   6.412  1.00  0.630          N  
ATOM   3665  CA  PHE A 222     -13.144  -1.524   5.237  1.00  0.670          C  
ATOM   3666  C   PHE A 222     -12.100  -1.951   4.231  1.00  0.680          C  
ATOM   3667  O   PHE A 222     -11.103  -1.261   3.974  1.00  0.690          O  
ATOM   3668  CB  PHE A 222     -14.066  -0.527   4.542  1.00  0.920          C  
ATOM   3669  CG  PHE A 222     -15.233  -0.095   5.332  1.00  0.920          C  
ATOM   3670  CD1 PHE A 222     -15.137   1.017   6.162  1.00  0.920          C  
ATOM   3671  CD2 PHE A 222     -16.436  -0.764   5.239  1.00  0.920          C  
ATOM   3672  CE1 PHE A 222     -16.224   1.443   6.878  1.00  0.920          C  
ATOM   3673  CE2 PHE A 222     -17.523  -0.339   5.955  1.00  0.920          C  
ATOM   3674  CZ  PHE A 222     -17.422   0.763   6.774  1.00  0.920          C  
ATOM   3675  H   PHE A 222     -12.043  -0.056   6.355  1.00  0.760          H  
ATOM   3676  HA  PHE A 222     -13.718  -2.403   5.529  1.00  0.800          H  
ATOM   3677 1HB  PHE A 222     -13.511   0.343   4.286  1.00  1.110          H  
ATOM   3678 2HB  PHE A 222     -14.430  -0.963   3.605  1.00  1.110          H  
ATOM   3679  HD1 PHE A 222     -14.184   1.550   6.238  1.00  1.110          H  
ATOM   3680  HD2 PHE A 222     -16.521  -1.638   4.576  1.00  1.110          H  
ATOM   3681  HE1 PHE A 222     -16.139   2.313   7.527  1.00  1.110          H  
ATOM   3682  HE2 PHE A 222     -18.476  -0.877   5.872  1.00  1.110          H  
ATOM   3683  HZ  PHE A 222     -18.292   1.092   7.341  1.00  1.110          H  
ATOM   3684  N   TYR A 223     -12.398  -3.064   3.593  1.00  0.880          N  
ATOM   3685  CA  TYR A 223     -11.610  -3.570   2.489  1.00  1.140          C  
ATOM   3686  C   TYR A 223     -12.519  -3.785   1.277  1.00  1.330          C  
ATOM   3687  O   TYR A 223     -13.732  -4.040   1.419  1.00  1.420          O  
ATOM   3688  CB  TYR A 223     -10.918  -4.868   2.868  1.00  1.490          C  
ATOM   3689  CG  TYR A 223      -9.886  -4.805   4.011  1.00  1.490          C  
ATOM   3690  CD1 TYR A 223     -10.314  -4.834   5.296  1.00  1.490          C  
ATOM   3691  CD2 TYR A 223      -8.529  -4.776   3.755  1.00  1.490          C  
ATOM   3692  CE1 TYR A 223      -9.436  -4.843   6.340  1.00  1.490          C  
ATOM   3693  CE2 TYR A 223      -7.633  -4.784   4.809  1.00  1.490          C  
ATOM   3694  CZ  TYR A 223      -8.094  -4.816   6.094  1.00  1.490          C  
ATOM   3695  OH  TYR A 223      -7.222  -4.809   7.139  1.00  1.490          O  
ATOM   3696  H   TYR A 223     -13.209  -3.594   3.932  1.00  1.060          H  
ATOM   3697  HA  TYR A 223     -10.856  -2.829   2.215  1.00  1.370          H  
ATOM   3698 1HB  TYR A 223     -11.664  -5.618   3.124  1.00  1.790          H  
ATOM   3699 2HB  TYR A 223     -10.414  -5.205   2.000  1.00  1.790          H  
ATOM   3700  HD1 TYR A 223     -11.362  -4.840   5.482  1.00  1.790          H  
ATOM   3701  HD2 TYR A 223      -8.169  -4.752   2.730  1.00  1.790          H  
ATOM   3702  HE1 TYR A 223      -9.808  -4.863   7.365  1.00  1.790          H  
ATOM   3703  HE2 TYR A 223      -6.564  -4.767   4.624  1.00  1.790          H  
ATOM   3704  HH  TYR A 223      -6.329  -4.712   6.800  1.00  1.790          H  
ATOM   3705  N   TYR A 224     -11.927  -3.687   0.084  1.00  1.530          N  
ATOM   3706  CA  TYR A 224     -12.654  -3.903  -1.162  1.00  1.870          C  
ATOM   3707  C   TYR A 224     -11.947  -4.931  -2.025  1.00  1.790          C  
ATOM   3708  O   TYR A 224     -10.724  -4.983  -2.052  1.00  2.560          O  
ATOM   3709  CB  TYR A 224     -12.811  -2.577  -1.915  1.00  2.480          C  
ATOM   3710  CG  TYR A 224     -13.599  -1.564  -1.139  1.00  2.480          C  
ATOM   3711  CD1 TYR A 224     -12.944  -0.698  -0.268  1.00  2.480          C  
ATOM   3712  CD2 TYR A 224     -14.973  -1.510  -1.264  1.00  2.480          C  
ATOM   3713  CE1 TYR A 224     -13.656   0.209   0.478  1.00  2.480          C  
ATOM   3714  CE2 TYR A 224     -15.682  -0.600  -0.524  1.00  2.480          C  
ATOM   3715  CZ  TYR A 224     -15.030   0.255   0.350  1.00  2.480          C  
ATOM   3716  OH  TYR A 224     -15.751   1.141   1.109  1.00  2.480          O  
ATOM   3717  H   TYR A 224     -10.938  -3.469   0.048  1.00  1.840          H  
ATOM   3718  HA  TYR A 224     -13.643  -4.288  -0.932  1.00  2.240          H  
ATOM   3719 1HB  TYR A 224     -11.836  -2.154  -2.124  1.00  2.980          H  
ATOM   3720 2HB  TYR A 224     -13.312  -2.747  -2.870  1.00  2.980          H  
ATOM   3721  HD1 TYR A 224     -11.868  -0.746  -0.165  1.00  2.980          H  
ATOM   3722  HD2 TYR A 224     -15.498  -2.189  -1.943  1.00  2.980          H  
ATOM   3723  HE1 TYR A 224     -13.142   0.877   1.168  1.00  2.980          H  
ATOM   3724  HE2 TYR A 224     -16.769  -0.560  -0.614  1.00  2.980          H  
ATOM   3725  HH  TYR A 224     -16.692   0.966   0.988  1.00  2.980          H  
ATOM   3726  N   ARG A 225     -12.724  -5.699  -2.766  1.00  1.570          N  
ATOM   3727  CA  ARG A 225     -12.229  -6.717  -3.682  1.00  1.840          C  
ATOM   3728  C   ARG A 225     -12.855  -6.491  -5.025  1.00  2.190          C  
ATOM   3729  O   ARG A 225     -13.801  -5.723  -5.135  1.00  2.470          O  
ATOM   3730  CB  ARG A 225     -12.554  -8.129  -3.209  1.00  2.470          C  
ATOM   3731  CG  ARG A 225     -11.897  -8.520  -1.924  1.00  2.470          C  
ATOM   3732  CD  ARG A 225     -12.138  -9.927  -1.538  1.00  2.470          C  
ATOM   3733  NE  ARG A 225     -11.472 -10.870  -2.442  1.00  2.470          N  
ATOM   3734  CZ  ARG A 225     -11.526 -12.219  -2.336  1.00  2.470          C  
ATOM   3735  NH1 ARG A 225     -12.208 -12.789  -1.359  1.00  2.470          N  
ATOM   3736  NH2 ARG A 225     -10.885 -12.972  -3.219  1.00  2.470          N  
ATOM   3737  H   ARG A 225     -13.724  -5.561  -2.698  1.00  1.880          H  
ATOM   3738  HA  ARG A 225     -11.147  -6.619  -3.777  1.00  2.210          H  
ATOM   3739 1HB  ARG A 225     -13.621  -8.224  -3.061  1.00  2.960          H  
ATOM   3740 2HB  ARG A 225     -12.269  -8.849  -3.976  1.00  2.960          H  
ATOM   3741 1HG  ARG A 225     -10.826  -8.374  -2.025  1.00  2.960          H  
ATOM   3742 2HG  ARG A 225     -12.287  -7.890  -1.127  1.00  2.960          H  
ATOM   3743 1HD  ARG A 225     -11.755 -10.085  -0.529  1.00  2.960          H  
ATOM   3744 2HD  ARG A 225     -13.201 -10.126  -1.560  1.00  2.960          H  
ATOM   3745  HE  ARG A 225     -10.933 -10.486  -3.210  1.00  2.960          H  
ATOM   3746 1HH1 ARG A 225     -12.697 -12.224  -0.680  1.00  2.960          H  
ATOM   3747 2HH1 ARG A 225     -12.242 -13.797  -1.287  1.00  2.960          H  
ATOM   3748 1HH2 ARG A 225     -10.363 -12.539  -3.970  1.00  2.960          H  
ATOM   3749 2HH2 ARG A 225     -10.917 -13.979  -3.148  1.00  2.960          H  
ATOM   3750  N   LYS A 226     -12.315  -7.125  -6.050  1.00  3.000          N  
ATOM   3751  CA  LYS A 226     -12.874  -7.031  -7.387  1.00  3.780          C  
ATOM   3752  C   LYS A 226     -12.943  -8.422  -8.008  1.00  4.120          C  
ATOM   3753  O   LYS A 226     -12.008  -9.212  -7.866  1.00  4.590          O  
ATOM   3754  CB  LYS A 226     -12.024  -6.064  -8.213  1.00  4.980          C  
ATOM   3755  CG  LYS A 226     -10.551  -6.490  -8.340  1.00  4.980          C  
ATOM   3756  CD  LYS A 226      -9.717  -5.475  -9.113  1.00  4.980          C  
ATOM   3757  CE  LYS A 226      -8.257  -5.924  -9.193  1.00  4.980          C  
ATOM   3758  NZ  LYS A 226      -7.414  -4.955  -9.937  1.00  4.980          N  
ATOM   3759  H   LYS A 226     -11.521  -7.730  -5.893  1.00  3.600          H  
ATOM   3760  HA  LYS A 226     -13.889  -6.640  -7.327  1.00  4.540          H  
ATOM   3761 1HB  LYS A 226     -12.448  -5.961  -9.215  1.00  5.980          H  
ATOM   3762 2HB  LYS A 226     -12.046  -5.076  -7.747  1.00  5.980          H  
ATOM   3763 1HG  LYS A 226     -10.123  -6.604  -7.345  1.00  5.980          H  
ATOM   3764 2HG  LYS A 226     -10.484  -7.447  -8.855  1.00  5.980          H  
ATOM   3765 1HD  LYS A 226     -10.105  -5.376 -10.127  1.00  5.980          H  
ATOM   3766 2HD  LYS A 226      -9.768  -4.496  -8.625  1.00  5.980          H  
ATOM   3767 1HE  LYS A 226      -7.870  -6.018  -8.179  1.00  5.980          H  
ATOM   3768 2HE  LYS A 226      -8.201  -6.892  -9.683  1.00  5.980          H  
ATOM   3769 1HZ  LYS A 226      -6.461  -5.269  -9.958  1.00  5.980          H  
ATOM   3770 2HZ  LYS A 226      -7.743  -4.853 -10.924  1.00  5.980          H  
ATOM   3771 3HZ  LYS A 226      -7.470  -4.067  -9.471  1.00  5.980          H  
ATOM   3772  N   ASP A 227     -14.046  -8.698  -8.706  1.00  4.400          N  
ATOM   3773  CA  ASP A 227     -14.296  -9.978  -9.383  1.00  5.150          C  
ATOM   3774  C   ASP A 227     -14.424  -9.831 -10.894  1.00  5.470          C  
ATOM   3775  O   ASP A 227     -15.167 -10.578 -11.536  1.00  5.900          O  
ATOM   3776  CB  ASP A 227     -15.572 -10.645  -8.852  1.00  6.910          C  
ATOM   3777  CG  ASP A 227     -15.475 -11.169  -7.417  1.00  6.910          C  
ATOM   3778  OD1 ASP A 227     -14.443 -11.667  -7.035  1.00  6.910          O  
ATOM   3779  OD2 ASP A 227     -16.460 -11.087  -6.721  1.00  6.910          O  
ATOM   3780  H   ASP A 227     -14.755  -7.979  -8.767  1.00  5.280          H  
ATOM   3781  HA  ASP A 227     -13.453 -10.640  -9.181  1.00  6.180          H  
ATOM   3782 1HB  ASP A 227     -16.398  -9.932  -8.908  1.00  8.290          H  
ATOM   3783 2HB  ASP A 227     -15.829 -11.485  -9.497  1.00  8.290          H  
ATOM   3784  N   ASN A 228     -13.764  -8.841 -11.465  1.00  5.610          N  
ATOM   3785  CA  ASN A 228     -13.921  -8.578 -12.883  1.00  6.310          C  
ATOM   3786  C   ASN A 228     -12.683  -7.974 -13.533  1.00  6.870          C  
ATOM   3787  O   ASN A 228     -11.618  -7.850 -12.919  1.00  7.520          O  
ATOM   3788  CB  ASN A 228     -15.108  -7.656 -13.060  1.00  8.550          C  
ATOM   3789  CG  ASN A 228     -14.877  -6.345 -12.353  1.00  8.550          C  
ATOM   3790  OD1 ASN A 228     -13.747  -5.815 -12.392  1.00  8.550          O  
ATOM   3791  ND2 ASN A 228     -15.884  -5.817 -11.719  1.00  8.550          N  
ATOM   3792  H   ASN A 228     -13.145  -8.265 -10.909  1.00  6.730          H  
ATOM   3793  HA  ASN A 228     -14.122  -9.523 -13.389  1.00  7.570          H  
ATOM   3794 1HB  ASN A 228     -15.292  -7.462 -14.112  1.00 10.260          H  
ATOM   3795 2HB  ASN A 228     -16.004  -8.125 -12.650  1.00 10.260          H  
ATOM   3796 1HD2 ASN A 228     -15.785  -4.929 -11.242  1.00 10.260          H  
ATOM   3797 2HD2 ASN A 228     -16.795  -6.250 -11.693  1.00 10.260          H  
ATOM   3798  N   LYS A 229     -12.820  -7.593 -14.801  1.00  6.930          N  
ATOM   3799  CA  LYS A 229     -11.714  -7.025 -15.557  1.00  7.780          C  
ATOM   3800  C   LYS A 229     -11.467  -5.553 -15.237  1.00  7.950          C  
ATOM   3801  O   LYS A 229     -11.707  -4.674 -16.065  1.00  8.230          O  
ATOM   3802  CB  LYS A 229     -11.953  -7.186 -17.057  1.00 10.550          C  
ATOM   3803  CG  LYS A 229     -11.978  -8.633 -17.543  1.00 10.550          C  
ATOM   3804  CD  LYS A 229     -12.226  -8.707 -19.055  1.00 10.550          C  
ATOM   3805  CE  LYS A 229     -12.243 -10.154 -19.559  1.00 10.550          C  
ATOM   3806  NZ  LYS A 229     -12.506 -10.234 -21.029  1.00 10.550          N  
ATOM   3807  H   LYS A 229     -13.714  -7.704 -15.253  1.00  8.320          H  
ATOM   3808  HA  LYS A 229     -10.806  -7.568 -15.291  1.00  9.340          H  
ATOM   3809 1HB  LYS A 229     -12.897  -6.715 -17.330  1.00 12.660          H  
ATOM   3810 2HB  LYS A 229     -11.161  -6.669 -17.600  1.00 12.660          H  
ATOM   3811 1HG  LYS A 229     -11.022  -9.106 -17.310  1.00 12.660          H  
ATOM   3812 2HG  LYS A 229     -12.764  -9.177 -17.022  1.00 12.660          H  
ATOM   3813 1HD  LYS A 229     -13.182  -8.237 -19.287  1.00 12.660          H  
ATOM   3814 2HD  LYS A 229     -11.439  -8.162 -19.577  1.00 12.660          H  
ATOM   3815 1HE  LYS A 229     -11.280 -10.614 -19.349  1.00 12.660          H  
ATOM   3816 2HE  LYS A 229     -13.021 -10.706 -19.033  1.00 12.660          H  
ATOM   3817 1HZ  LYS A 229     -12.508 -11.203 -21.317  1.00 12.660          H  
ATOM   3818 2HZ  LYS A 229     -13.405  -9.821 -21.237  1.00 12.660          H  
ATOM   3819 3HZ  LYS A 229     -11.784  -9.736 -21.530  1.00 12.660          H  
ATOM   3820  N   ASP A 230     -10.987  -5.310 -14.023  1.00  8.000          N  
ATOM   3821  CA  ASP A 230     -10.634  -3.983 -13.519  1.00  8.280          C  
ATOM   3822  C   ASP A 230     -11.701  -2.882 -13.621  1.00  7.780          C  
ATOM   3823  O   ASP A 230     -11.381  -1.758 -14.045  1.00  7.590          O  
ATOM   3824  CB  ASP A 230      -9.354  -3.517 -14.218  1.00 11.480          C  
ATOM   3825  CG  ASP A 230      -8.143  -4.404 -13.876  1.00 11.480          C  
ATOM   3826  OD1 ASP A 230      -7.958  -4.742 -12.704  1.00 11.480          O  
ATOM   3827  OD2 ASP A 230      -7.414  -4.747 -14.774  1.00 11.480          O  
ATOM   3828  H   ASP A 230     -10.871  -6.134 -13.427  1.00  9.600          H  
ATOM   3829  HA  ASP A 230     -10.403  -4.101 -12.461  1.00  9.940          H  
ATOM   3830 1HB  ASP A 230      -9.506  -3.516 -15.302  1.00 13.780          H  
ATOM   3831 2HB  ASP A 230      -9.127  -2.496 -13.921  1.00 13.780          H  
ATOM   3832  N   SER A 231     -12.961  -3.188 -13.245  1.00  7.850          N  
ATOM   3833  CA  SER A 231     -14.020  -2.177 -13.280  1.00  7.720          C  
ATOM   3834  C   SER A 231     -13.776  -1.060 -12.253  1.00  6.900          C  
ATOM   3835  O   SER A 231     -14.194   0.085 -12.461  1.00  7.100          O  
ATOM   3836  CB  SER A 231     -15.390  -2.817 -13.047  1.00 10.860          C  
ATOM   3837  OG  SER A 231     -15.500  -3.316 -11.734  1.00 10.860          O  
ATOM   3838  H   SER A 231     -13.189  -4.127 -12.913  1.00  9.420          H  
ATOM   3839  HA  SER A 231     -14.023  -1.726 -14.273  1.00  9.260          H  
ATOM   3840 1HB  SER A 231     -16.174  -2.083 -13.226  1.00 13.030          H  
ATOM   3841 2HB  SER A 231     -15.531  -3.628 -13.759  1.00 13.030          H  
ATOM   3842  HG  SER A 231     -16.416  -3.719 -11.611  1.00 13.030          H  
ATOM   3843  N   PHE A 232     -13.017  -1.350 -11.192  1.00  6.190          N  
ATOM   3844  CA  PHE A 232     -12.696  -0.355 -10.179  1.00  5.520          C  
ATOM   3845  C   PHE A 232     -11.412  -0.642  -9.415  1.00  4.620          C  
ATOM   3846  O   PHE A 232     -10.878  -1.752  -9.429  1.00  4.520          O  
ATOM   3847  CB  PHE A 232     -13.835  -0.204  -9.194  1.00  8.000          C  
ATOM   3848  CG  PHE A 232     -14.191  -1.468  -8.457  1.00  8.000          C  
ATOM   3849  CD1 PHE A 232     -13.578  -1.855  -7.278  1.00  8.000          C  
ATOM   3850  CD2 PHE A 232     -15.176  -2.258  -8.945  1.00  8.000          C  
ATOM   3851  CE1 PHE A 232     -13.953  -2.999  -6.645  1.00  8.000          C  
ATOM   3852  CE2 PHE A 232     -15.537  -3.403  -8.313  1.00  8.000          C  
ATOM   3853  CZ  PHE A 232     -14.932  -3.770  -7.173  1.00  8.000          C  
ATOM   3854  H   PHE A 232     -12.713  -2.303 -11.047  1.00  7.430          H  
ATOM   3855  HA  PHE A 232     -12.571   0.603 -10.671  1.00  6.620          H  
ATOM   3856 1HB  PHE A 232     -13.563   0.558  -8.488  1.00  9.600          H  
ATOM   3857 2HB  PHE A 232     -14.717   0.148  -9.722  1.00  9.600          H  
ATOM   3858  HD1 PHE A 232     -12.801  -1.258  -6.858  1.00  9.600          H  
ATOM   3859  HD2 PHE A 232     -15.680  -1.960  -9.858  1.00  9.600          H  
ATOM   3860  HE1 PHE A 232     -13.479  -3.305  -5.722  1.00  9.600          H  
ATOM   3861  HE2 PHE A 232     -16.316  -4.024  -8.714  1.00  9.600          H  
ATOM   3862  HZ  PHE A 232     -15.241  -4.680  -6.676  1.00  9.600          H  
ATOM   3863  N   SER A 233     -10.918   0.384  -8.733  1.00  4.300          N  
ATOM   3864  CA  SER A 233      -9.758   0.259  -7.864  1.00  3.650          C  
ATOM   3865  C   SER A 233     -10.191  -0.092  -6.457  1.00  2.680          C  
ATOM   3866  O   SER A 233     -11.304   0.235  -6.042  1.00  2.940          O  
ATOM   3867  CB  SER A 233      -8.959   1.549  -7.817  1.00  5.370          C  
ATOM   3868  OG  SER A 233      -8.385   1.851  -9.056  1.00  5.370          O  
ATOM   3869  H   SER A 233     -11.382   1.279  -8.783  1.00  5.160          H  
ATOM   3870  HA  SER A 233      -9.119  -0.543  -8.237  1.00  4.380          H  
ATOM   3871 1HB  SER A 233      -9.616   2.361  -7.513  1.00  6.440          H  
ATOM   3872 2HB  SER A 233      -8.178   1.466  -7.060  1.00  6.440          H  
ATOM   3873  HG  SER A 233      -7.824   2.617  -8.900  1.00  6.440          H  
ATOM   3874  N   THR A 234      -9.300  -0.720  -5.703  1.00  2.180          N  
ATOM   3875  CA  THR A 234      -9.570  -1.019  -4.311  1.00  1.620          C  
ATOM   3876  C   THR A 234      -8.561  -0.267  -3.457  1.00  1.240          C  
ATOM   3877  O   THR A 234      -7.497   0.123  -3.942  1.00  1.570          O  
ATOM   3878  CB  THR A 234      -9.498  -2.540  -4.052  1.00  2.490          C  
ATOM   3879  OG1 THR A 234      -8.180  -3.024  -4.348  1.00  2.490          O  
ATOM   3880  CG2 THR A 234     -10.520  -3.270  -4.946  1.00  2.490          C  
ATOM   3881  H   THR A 234      -8.405  -0.989  -6.089  1.00  2.620          H  
ATOM   3882  HA  THR A 234     -10.569  -0.667  -4.050  1.00  1.940          H  
ATOM   3883  HB  THR A 234      -9.715  -2.739  -3.007  1.00  2.990          H  
ATOM   3884  HG1 THR A 234      -8.101  -3.929  -4.027  1.00  2.990          H  
ATOM   3885 1HG2 THR A 234     -10.469  -4.338  -4.759  1.00  2.990          H  
ATOM   3886 2HG2 THR A 234     -11.511  -2.908  -4.712  1.00  2.990          H  
ATOM   3887 3HG2 THR A 234     -10.307  -3.081  -5.997  1.00  2.990          H  
ATOM   3888  N   GLU A 235      -8.907  -0.067  -2.191  1.00  1.020          N  
ATOM   3889  CA  GLU A 235      -8.086   0.643  -1.214  1.00  0.930          C  
ATOM   3890  C   GLU A 235      -8.490   0.237   0.188  1.00  0.820          C  
ATOM   3891  O   GLU A 235      -9.592  -0.274   0.376  1.00  0.930          O  
ATOM   3892  CB  GLU A 235      -8.285   2.149  -1.367  1.00  1.340          C  
ATOM   3893  CG  GLU A 235      -9.731   2.613  -1.091  1.00  1.340          C  
ATOM   3894  CD  GLU A 235      -9.888   4.058  -1.287  1.00  1.340          C  
ATOM   3895  OE1 GLU A 235      -9.009   4.626  -1.870  1.00  1.340          O  
ATOM   3896  OE2 GLU A 235     -10.857   4.628  -0.816  1.00  1.340          O  
ATOM   3897  H   GLU A 235      -9.801  -0.420  -1.887  1.00  1.220          H  
ATOM   3898  HA  GLU A 235      -7.035   0.389  -1.366  1.00  1.120          H  
ATOM   3899 1HB  GLU A 235      -7.633   2.675  -0.666  1.00  1.610          H  
ATOM   3900 2HB  GLU A 235      -8.005   2.458  -2.374  1.00  1.610          H  
ATOM   3901 1HG  GLU A 235     -10.414   2.083  -1.758  1.00  1.610          H  
ATOM   3902 2HG  GLU A 235     -10.000   2.367  -0.062  1.00  1.610          H  
ATOM   3903  N   MET A 236      -7.627   0.469   1.168  1.00  0.750          N  
ATOM   3904  CA  MET A 236      -8.044   0.235   2.545  1.00  0.680          C  
ATOM   3905  C   MET A 236      -8.627   1.518   3.100  1.00  0.610          C  
ATOM   3906  O   MET A 236      -8.072   2.599   2.895  1.00  0.630          O  
ATOM   3907  CB  MET A 236      -6.889  -0.259   3.400  1.00  0.980          C  
ATOM   3908  CG  MET A 236      -6.376  -1.577   2.943  1.00  0.980          C  
ATOM   3909  SD  MET A 236      -5.086  -2.236   3.959  1.00  0.980          S  
ATOM   3910  CE  MET A 236      -4.623  -3.519   2.828  1.00  0.980          C  
ATOM   3911  H   MET A 236      -6.717   0.882   0.945  1.00  0.900          H  
ATOM   3912  HA  MET A 236      -8.833  -0.519   2.560  1.00  0.820          H  
ATOM   3913 1HB  MET A 236      -6.073   0.462   3.367  1.00  1.180          H  
ATOM   3914 2HB  MET A 236      -7.215  -0.351   4.437  1.00  1.180          H  
ATOM   3915 1HG  MET A 236      -7.201  -2.284   2.924  1.00  1.180          H  
ATOM   3916 2HG  MET A 236      -5.996  -1.479   1.927  1.00  1.180          H  
ATOM   3917 1HE  MET A 236      -3.819  -4.111   3.229  1.00  1.180          H  
ATOM   3918 2HE  MET A 236      -5.481  -4.131   2.658  1.00  1.180          H  
ATOM   3919 3HE  MET A 236      -4.301  -3.074   1.884  1.00  1.180          H  
ATOM   3920  N   LEU A 237      -9.730   1.407   3.822  1.00  0.580          N  
ATOM   3921  CA  LEU A 237     -10.371   2.576   4.421  1.00  0.610          C  
ATOM   3922  C   LEU A 237     -10.642   2.467   5.901  1.00  0.620          C  
ATOM   3923  O   LEU A 237     -11.257   1.512   6.366  1.00  0.700          O  
ATOM   3924  CB  LEU A 237     -11.703   2.856   3.704  1.00  0.840          C  
ATOM   3925  CG  LEU A 237     -12.698   3.897   4.372  1.00  0.840          C  
ATOM   3926  CD1 LEU A 237     -12.107   5.326   4.379  1.00  0.840          C  
ATOM   3927  CD2 LEU A 237     -14.017   3.839   3.614  1.00  0.840          C  
ATOM   3928  H   LEU A 237     -10.149   0.476   3.933  1.00  0.700          H  
ATOM   3929  HA  LEU A 237      -9.715   3.427   4.268  1.00  0.730          H  
ATOM   3930 1HB  LEU A 237     -11.461   3.247   2.712  1.00  1.010          H  
ATOM   3931 2HB  LEU A 237     -12.215   1.927   3.563  1.00  1.010          H  
ATOM   3932  HG  LEU A 237     -12.882   3.612   5.410  1.00  1.010          H  
ATOM   3933 1HD1 LEU A 237     -12.809   6.000   4.846  1.00  1.010          H  
ATOM   3934 2HD1 LEU A 237     -11.191   5.352   4.931  1.00  1.010          H  
ATOM   3935 3HD1 LEU A 237     -11.914   5.647   3.357  1.00  1.010          H  
ATOM   3936 1HD2 LEU A 237     -14.729   4.523   4.068  1.00  1.010          H  
ATOM   3937 2HD2 LEU A 237     -13.852   4.122   2.572  1.00  1.010          H  
ATOM   3938 3HD2 LEU A 237     -14.417   2.823   3.653  1.00  1.010          H  
ATOM   3939  N   ILE A 238     -10.216   3.464   6.658  1.00  0.580          N  
ATOM   3940  CA  ILE A 238     -10.532   3.456   8.075  1.00  0.590          C  
ATOM   3941  C   ILE A 238     -11.384   4.689   8.422  1.00  0.570          C  
ATOM   3942  O   ILE A 238     -11.003   5.840   8.174  1.00  0.560          O  
ATOM   3943  CB  ILE A 238      -9.265   3.383   8.969  1.00  0.820          C  
ATOM   3944  CG1 ILE A 238      -8.394   2.139   8.612  1.00  0.820          C  
ATOM   3945  CG2 ILE A 238      -9.670   3.310  10.451  1.00  0.820          C  
ATOM   3946  CD1 ILE A 238      -7.210   2.432   7.681  1.00  0.820          C  
ATOM   3947  H   ILE A 238      -9.684   4.226   6.220  1.00  0.700          H  
ATOM   3948  HA  ILE A 238     -11.129   2.579   8.298  1.00  0.710          H  
ATOM   3949  HB  ILE A 238      -8.682   4.236   8.817  1.00  0.990          H  
ATOM   3950 1HG1 ILE A 238      -8.006   1.710   9.533  1.00  0.990          H  
ATOM   3951 2HG1 ILE A 238      -9.031   1.405   8.131  1.00  0.990          H  
ATOM   3952 1HG2 ILE A 238      -8.776   3.274  11.074  1.00  0.990          H  
ATOM   3953 2HG2 ILE A 238     -10.252   4.176  10.715  1.00  0.990          H  
ATOM   3954 3HG2 ILE A 238     -10.274   2.414  10.620  1.00  0.990          H  
ATOM   3955 1HD1 ILE A 238      -6.665   1.509   7.486  1.00  0.990          H  
ATOM   3956 2HD1 ILE A 238      -7.562   2.841   6.734  1.00  0.990          H  
ATOM   3957 3HD1 ILE A 238      -6.544   3.152   8.156  1.00  0.990          H  
ATOM   3958  N   SER A 239     -12.558   4.426   8.989  1.00  0.590          N  
ATOM   3959  CA  SER A 239     -13.499   5.465   9.412  1.00  0.600          C  
ATOM   3960  C   SER A 239     -13.326   5.720  10.909  1.00  0.610          C  
ATOM   3961  O   SER A 239     -13.516   4.814  11.741  1.00  0.650          O  
ATOM   3962  CB  SER A 239     -14.924   5.064   9.080  1.00  0.840          C  
ATOM   3963  OG  SER A 239     -15.843   5.995   9.588  1.00  0.840          O  
ATOM   3964  H   SER A 239     -12.795   3.440   9.136  1.00  0.710          H  
ATOM   3965  HA  SER A 239     -13.268   6.390   8.882  1.00  0.720          H  
ATOM   3966 1HB  SER A 239     -15.036   4.992   7.996  1.00  1.000          H  
ATOM   3967 2HB  SER A 239     -15.127   4.083   9.495  1.00  1.000          H  
ATOM   3968  HG  SER A 239     -16.709   5.701   9.298  1.00  1.000          H  
ATOM   3969  N   MET A 240     -12.907   6.943  11.268  1.00  0.660          N  
ATOM   3970  CA  MET A 240     -12.593   7.259  12.660  1.00  0.750          C  
ATOM   3971  C   MET A 240     -13.186   8.586  13.077  1.00  0.840          C  
ATOM   3972  O   MET A 240     -12.888   9.578  12.427  1.00  1.290          O  
ATOM   3973  CB  MET A 240     -11.115   7.572  12.768  1.00  1.010          C  
ATOM   3974  CG  MET A 240     -10.156   6.613  12.208  1.00  1.010          C  
ATOM   3975  SD  MET A 240      -8.466   7.204  12.442  1.00  1.010          S  
ATOM   3976  CE  MET A 240      -8.374   8.713  11.452  1.00  1.010          C  
ATOM   3977  H   MET A 240     -12.798   7.675  10.555  1.00  0.790          H  
ATOM   3978  HA  MET A 240     -12.939   6.465  13.324  1.00  0.900          H  
ATOM   3979 1HB  MET A 240     -10.960   8.488  12.239  1.00  1.220          H  
ATOM   3980 2HB  MET A 240     -10.860   7.763  13.800  1.00  1.220          H  
ATOM   3981 1HG  MET A 240     -10.267   5.647  12.680  1.00  1.220          H  
ATOM   3982 2HG  MET A 240     -10.334   6.503  11.137  1.00  1.220          H  
ATOM   3983 1HE  MET A 240      -7.390   9.127  11.530  1.00  1.220          H  
ATOM   3984 2HE  MET A 240      -8.610   8.497  10.416  1.00  1.220          H  
ATOM   3985 3HE  MET A 240      -9.057   9.437  11.833  1.00  1.220          H  
ATOM   3986  N   ASP A 241     -13.872   8.687  14.211  1.00  0.670          N  
ATOM   3987  CA  ASP A 241     -14.276  10.035  14.635  1.00  0.970          C  
ATOM   3988  C   ASP A 241     -14.863  10.853  13.453  1.00  0.580          C  
ATOM   3989  O   ASP A 241     -15.808  10.408  12.795  1.00  1.320          O  
ATOM   3990  CB  ASP A 241     -13.056  10.726  15.272  1.00  1.240          C  
ATOM   3991  CG  ASP A 241     -13.366  12.026  15.973  1.00  1.240          C  
ATOM   3992  OD1 ASP A 241     -14.011  12.044  16.989  1.00  1.240          O  
ATOM   3993  OD2 ASP A 241     -12.957  13.028  15.408  1.00  1.240          O  
ATOM   3994  H   ASP A 241     -14.117   7.868  14.753  1.00  0.800          H  
ATOM   3995  HA  ASP A 241     -15.052   9.939  15.396  1.00  1.160          H  
ATOM   3996 1HB  ASP A 241     -12.614  10.049  16.006  1.00  1.490          H  
ATOM   3997 2HB  ASP A 241     -12.294  10.908  14.513  1.00  1.490          H  
ATOM   3998  N   ASN A 242     -14.278  12.038  13.172  1.00  0.960          N  
ATOM   3999  CA  ASN A 242     -14.702  12.913  12.083  1.00  0.890          C  
ATOM   4000  C   ASN A 242     -13.785  12.833  10.852  1.00  0.790          C  
ATOM   4001  O   ASN A 242     -13.803  13.716   9.994  1.00  0.980          O  
ATOM   4002  CB  ASN A 242     -14.764  14.326  12.601  1.00  1.270          C  
ATOM   4003  CG  ASN A 242     -15.860  14.503  13.601  1.00  1.270          C  
ATOM   4004  OD1 ASN A 242     -17.040  14.650  13.252  1.00  1.270          O  
ATOM   4005  ND2 ASN A 242     -15.495  14.462  14.855  1.00  1.270          N  
ATOM   4006  H   ASN A 242     -13.531  12.385  13.779  1.00  1.150          H  
ATOM   4007  HA  ASN A 242     -15.699  12.608  11.767  1.00  1.070          H  
ATOM   4008 1HB  ASN A 242     -13.812  14.583  13.072  1.00  1.530          H  
ATOM   4009 2HB  ASN A 242     -14.915  15.012  11.779  1.00  1.530          H  
ATOM   4010 1HD2 ASN A 242     -16.172  14.556  15.580  1.00  1.530          H  
ATOM   4011 2HD2 ASN A 242     -14.512  14.299  15.094  1.00  1.530          H  
ATOM   4012  N   PHE A 243     -12.959  11.792  10.774  1.00  0.770          N  
ATOM   4013  CA  PHE A 243     -12.019  11.577   9.668  1.00  0.800          C  
ATOM   4014  C   PHE A 243     -12.255  10.302   8.855  1.00  0.760          C  
ATOM   4015  O   PHE A 243     -12.577   9.230   9.379  1.00  0.810          O  
ATOM   4016  CB  PHE A 243     -10.588  11.447  10.197  1.00  1.110          C  
ATOM   4017  CG  PHE A 243      -9.917  12.661  10.744  1.00  1.110          C  
ATOM   4018  CD1 PHE A 243     -10.157  13.091  12.032  1.00  1.110          C  
ATOM   4019  CD2 PHE A 243      -8.980  13.344   9.973  1.00  1.110          C  
ATOM   4020  CE1 PHE A 243      -9.492  14.192  12.539  1.00  1.110          C  
ATOM   4021  CE2 PHE A 243      -8.308  14.447  10.478  1.00  1.110          C  
ATOM   4022  CZ  PHE A 243      -8.568  14.869  11.763  1.00  1.110          C  
ATOM   4023  H   PHE A 243     -12.994  11.090  11.509  1.00  0.920          H  
ATOM   4024  HA  PHE A 243     -12.082  12.427   8.998  1.00  0.960          H  
ATOM   4025 1HB  PHE A 243     -10.628  10.722  10.993  1.00  1.330          H  
ATOM   4026 2HB  PHE A 243      -9.956  11.029   9.416  1.00  1.330          H  
ATOM   4027  HD1 PHE A 243     -10.878  12.553  12.654  1.00  1.330          H  
ATOM   4028  HD2 PHE A 243      -8.779  12.999   8.959  1.00  1.330          H  
ATOM   4029  HE1 PHE A 243      -9.696  14.524  13.558  1.00  1.330          H  
ATOM   4030  HE2 PHE A 243      -7.574  14.981   9.867  1.00  1.330          H  
ATOM   4031  HZ  PHE A 243      -8.048  15.731  12.171  1.00  1.330          H  
ATOM   4032  N   MET A 244     -11.981  10.392   7.562  1.00  0.730          N  
ATOM   4033  CA  MET A 244     -11.974   9.201   6.729  1.00  0.740          C  
ATOM   4034  C   MET A 244     -10.665   9.125   5.978  1.00  0.740          C  
ATOM   4035  O   MET A 244     -10.305  10.025   5.212  1.00  0.830          O  
ATOM   4036  CB  MET A 244     -13.157   9.171   5.769  1.00  1.030          C  
ATOM   4037  CG  MET A 244     -14.511   9.069   6.460  1.00  1.030          C  
ATOM   4038  SD  MET A 244     -15.896   8.960   5.314  1.00  1.030          S  
ATOM   4039  CE  MET A 244     -15.742   7.282   4.688  1.00  1.030          C  
ATOM   4040  H   MET A 244     -11.774  11.314   7.167  1.00  0.880          H  
ATOM   4041  HA  MET A 244     -12.026   8.317   7.366  1.00  0.890          H  
ATOM   4042 1HB  MET A 244     -13.159  10.083   5.175  1.00  1.240          H  
ATOM   4043 2HB  MET A 244     -13.035   8.344   5.089  1.00  1.240          H  
ATOM   4044 1HG  MET A 244     -14.519   8.191   7.107  1.00  1.240          H  
ATOM   4045 2HG  MET A 244     -14.658   9.947   7.088  1.00  1.240          H  
ATOM   4046 1HE  MET A 244     -16.549   7.083   3.983  1.00  1.240          H  
ATOM   4047 2HE  MET A 244     -14.794   7.162   4.176  1.00  1.240          H  
ATOM   4048 3HE  MET A 244     -15.803   6.575   5.517  1.00  1.240          H  
ATOM   4049  N   ILE A 245      -9.945   8.031   6.200  1.00  0.630          N  
ATOM   4050  CA  ILE A 245      -8.627   7.858   5.597  1.00  0.620          C  
ATOM   4051  C   ILE A 245      -8.504   6.653   4.644  1.00  0.590          C  
ATOM   4052  O   ILE A 245      -8.751   5.504   5.024  1.00  0.620          O  
ATOM   4053  CB  ILE A 245      -7.587   7.833   6.754  1.00  0.870          C  
ATOM   4054  CG1 ILE A 245      -7.961   6.745   7.829  1.00  0.870          C  
ATOM   4055  CG2 ILE A 245      -7.484   9.209   7.379  1.00  0.870          C  
ATOM   4056  CD1 ILE A 245      -6.904   6.473   8.937  1.00  0.870          C  
ATOM   4057  H   ILE A 245     -10.316   7.318   6.841  1.00  0.760          H  
ATOM   4058  HA  ILE A 245      -8.413   8.746   5.001  1.00  0.740          H  
ATOM   4059  HB  ILE A 245      -6.646   7.575   6.365  1.00  1.050          H  
ATOM   4060 1HG1 ILE A 245      -8.862   7.069   8.333  1.00  1.050          H  
ATOM   4061 2HG1 ILE A 245      -8.165   5.820   7.327  1.00  1.050          H  
ATOM   4062 1HG2 ILE A 245      -6.745   9.195   8.147  1.00  1.050          H  
ATOM   4063 2HG2 ILE A 245      -7.192   9.907   6.622  1.00  1.050          H  
ATOM   4064 3HG2 ILE A 245      -8.441   9.503   7.801  1.00  1.050          H  
ATOM   4065 1HD1 ILE A 245      -7.271   5.729   9.635  1.00  1.050          H  
ATOM   4066 2HD1 ILE A 245      -5.990   6.117   8.521  1.00  1.050          H  
ATOM   4067 3HD1 ILE A 245      -6.717   7.364   9.469  1.00  1.050          H  
ATOM   4068  N   SER A 246      -8.117   6.939   3.388  1.00  0.620          N  
ATOM   4069  CA  SER A 246      -7.990   5.926   2.320  1.00  0.670          C  
ATOM   4070  C   SER A 246      -6.574   5.688   1.807  1.00  0.680          C  
ATOM   4071  O   SER A 246      -5.893   6.604   1.331  1.00  0.770          O  
ATOM   4072  CB  SER A 246      -8.843   6.269   1.126  1.00  0.920          C  
ATOM   4073  OG  SER A 246     -10.215   6.149   1.390  1.00  0.920          O  
ATOM   4074  H   SER A 246      -7.936   7.919   3.148  1.00  0.740          H  
ATOM   4075  HA  SER A 246      -8.358   4.984   2.717  1.00  0.800          H  
ATOM   4076 1HB  SER A 246      -8.624   7.287   0.801  1.00  1.100          H  
ATOM   4077 2HB  SER A 246      -8.556   5.625   0.332  1.00  1.100          H  
ATOM   4078  HG  SER A 246     -10.620   5.909   0.526  1.00  1.100          H  
ATOM   4079  N   TYR A 247      -6.156   4.416   1.821  1.00  0.640          N  
ATOM   4080  CA  TYR A 247      -4.785   4.059   1.462  1.00  0.670          C  
ATOM   4081  C   TYR A 247      -4.625   3.023   0.317  1.00  0.700          C  
ATOM   4082  O   TYR A 247      -5.200   1.925   0.344  1.00  0.870          O  
ATOM   4083  CB  TYR A 247      -4.151   3.499   2.730  1.00  0.930          C  
ATOM   4084  CG  TYR A 247      -4.181   4.414   3.905  1.00  0.930          C  
ATOM   4085  CD1 TYR A 247      -5.252   4.357   4.766  1.00  0.930          C  
ATOM   4086  CD2 TYR A 247      -3.179   5.309   4.137  1.00  0.930          C  
ATOM   4087  CE1 TYR A 247      -5.294   5.189   5.829  1.00  0.930          C  
ATOM   4088  CE2 TYR A 247      -3.236   6.129   5.193  1.00  0.930          C  
ATOM   4089  CZ  TYR A 247      -4.259   6.093   6.042  1.00  0.930          C  
ATOM   4090  OH  TYR A 247      -4.269   6.973   7.101  1.00  0.930          O  
ATOM   4091  H   TYR A 247      -6.806   3.710   2.177  1.00  0.770          H  
ATOM   4092  HA  TYR A 247      -4.261   4.965   1.155  1.00  0.800          H  
ATOM   4093 1HB  TYR A 247      -4.662   2.577   3.010  1.00  1.110          H  
ATOM   4094 2HB  TYR A 247      -3.154   3.265   2.534  1.00  1.110          H  
ATOM   4095  HD1 TYR A 247      -6.065   3.646   4.597  1.00  1.110          H  
ATOM   4096  HD2 TYR A 247      -2.351   5.389   3.486  1.00  1.110          H  
ATOM   4097  HE1 TYR A 247      -6.133   5.135   6.491  1.00  1.110          H  
ATOM   4098  HE2 TYR A 247      -2.468   6.834   5.347  1.00  1.110          H  
ATOM   4099  HH  TYR A 247      -3.512   7.563   7.035  1.00  1.110          H  
ATOM   4100  N   THR A 248      -3.774   3.359  -0.665  1.00  0.590          N  
ATOM   4101  CA  THR A 248      -3.461   2.518  -1.839  1.00  0.600          C  
ATOM   4102  C   THR A 248      -2.801   1.143  -1.581  1.00  0.590          C  
ATOM   4103  O   THR A 248      -1.779   1.009  -0.894  1.00  0.700          O  
ATOM   4104  CB  THR A 248      -2.602   3.338  -2.829  1.00  0.840          C  
ATOM   4105  OG1 THR A 248      -3.351   4.479  -3.241  1.00  0.840          O  
ATOM   4106  CG2 THR A 248      -2.197   2.529  -4.049  1.00  0.840          C  
ATOM   4107  H   THR A 248      -3.351   4.291  -0.633  1.00  0.710          H  
ATOM   4108  HA  THR A 248      -4.410   2.320  -2.341  1.00  0.720          H  
ATOM   4109  HB  THR A 248      -1.706   3.682  -2.329  1.00  1.000          H  
ATOM   4110  HG1 THR A 248      -3.440   5.085  -2.482  1.00  1.000          H  
ATOM   4111 1HG2 THR A 248      -1.604   3.159  -4.712  1.00  1.000          H  
ATOM   4112 2HG2 THR A 248      -1.596   1.666  -3.755  1.00  1.000          H  
ATOM   4113 3HG2 THR A 248      -3.086   2.186  -4.576  1.00  1.000          H  
ATOM   4114  N   SER A 249      -3.407   0.134  -2.197  1.00  0.570          N  
ATOM   4115  CA  SER A 249      -3.021  -1.270  -2.130  1.00  0.610          C  
ATOM   4116  C   SER A 249      -1.857  -1.669  -3.040  1.00  0.550          C  
ATOM   4117  O   SER A 249      -1.460  -0.933  -3.946  1.00  0.540          O  
ATOM   4118  CB  SER A 249      -4.236  -2.109  -2.470  1.00  0.840          C  
ATOM   4119  OG  SER A 249      -4.613  -1.917  -3.811  1.00  0.840          O  
ATOM   4120  H   SER A 249      -4.223   0.358  -2.752  1.00  0.680          H  
ATOM   4121  HA  SER A 249      -2.729  -1.491  -1.105  1.00  0.730          H  
ATOM   4122 1HB  SER A 249      -4.016  -3.163  -2.294  1.00  1.010          H  
ATOM   4123 2HB  SER A 249      -5.061  -1.831  -1.813  1.00  1.010          H  
ATOM   4124  HG  SER A 249      -5.444  -2.395  -3.931  1.00  1.010          H  
ATOM   4125  N   VAL A 250      -1.354  -2.878  -2.795  1.00  0.670          N  
ATOM   4126  CA  VAL A 250      -0.291  -3.540  -3.546  1.00  0.730          C  
ATOM   4127  C   VAL A 250      -0.899  -4.767  -4.238  1.00  0.770          C  
ATOM   4128  O   VAL A 250      -1.715  -5.478  -3.658  1.00  0.830          O  
ATOM   4129  CB  VAL A 250       0.858  -3.940  -2.597  1.00  1.000          C  
ATOM   4130  CG1 VAL A 250       2.005  -4.674  -3.331  1.00  1.000          C  
ATOM   4131  CG2 VAL A 250       1.362  -2.718  -1.912  1.00  1.000          C  
ATOM   4132  H   VAL A 250      -1.738  -3.371  -1.986  1.00  0.800          H  
ATOM   4133  HA  VAL A 250       0.091  -2.854  -4.304  1.00  0.880          H  
ATOM   4134  HB  VAL A 250       0.482  -4.592  -1.887  1.00  1.200          H  
ATOM   4135 1HG1 VAL A 250       2.784  -4.946  -2.606  1.00  1.200          H  
ATOM   4136 2HG1 VAL A 250       1.642  -5.567  -3.795  1.00  1.200          H  
ATOM   4137 3HG1 VAL A 250       2.437  -4.020  -4.088  1.00  1.200          H  
ATOM   4138 1HG2 VAL A 250       2.153  -2.983  -1.213  1.00  1.200          H  
ATOM   4139 2HG2 VAL A 250       1.750  -2.041  -2.664  1.00  1.200          H  
ATOM   4140 3HG2 VAL A 250       0.551  -2.242  -1.373  1.00  1.200          H  
ATOM   4141  N   ASN A 251      -0.554  -4.994  -5.500  1.00  0.840          N  
ATOM   4142  CA  ASN A 251      -1.127  -6.089  -6.285  1.00  0.910          C  
ATOM   4143  C   ASN A 251      -0.273  -7.360  -6.380  1.00  1.040          C  
ATOM   4144  O   ASN A 251      -0.378  -8.105  -7.355  1.00  1.470          O  
ATOM   4145  CB  ASN A 251      -1.431  -5.564  -7.669  1.00  1.250          C  
ATOM   4146  CG  ASN A 251      -0.175  -5.129  -8.353  1.00  1.250          C  
ATOM   4147  OD1 ASN A 251       0.803  -4.776  -7.662  1.00  1.250          O  
ATOM   4148  ND2 ASN A 251      -0.168  -5.131  -9.665  1.00  1.250          N  
ATOM   4149  H   ASN A 251       0.131  -4.393  -5.954  1.00  1.010          H  
ATOM   4150  HA  ASN A 251      -2.066  -6.379  -5.813  1.00  1.090          H  
ATOM   4151 1HB  ASN A 251      -1.920  -6.335  -8.263  1.00  1.500          H  
ATOM   4152 2HB  ASN A 251      -2.110  -4.714  -7.597  1.00  1.500          H  
ATOM   4153 1HD2 ASN A 251       0.653  -4.846 -10.162  1.00  1.500          H  
ATOM   4154 2HD2 ASN A 251      -0.981  -5.423 -10.169  1.00  1.500          H  
ATOM   4155  N   GLU A 252       0.559  -7.594  -5.377  1.00  1.070          N  
ATOM   4156  CA  GLU A 252       1.450  -8.748  -5.331  1.00  1.150          C  
ATOM   4157  C   GLU A 252       1.058  -9.759  -4.255  1.00  1.000          C  
ATOM   4158  O   GLU A 252       0.109  -9.553  -3.501  1.00  0.970          O  
ATOM   4159  CB  GLU A 252       2.868  -8.275  -5.058  1.00  1.580          C  
ATOM   4160  CG  GLU A 252       3.481  -7.374  -6.100  1.00  1.580          C  
ATOM   4161  CD  GLU A 252       3.807  -8.055  -7.405  1.00  1.580          C  
ATOM   4162  OE1 GLU A 252       3.756  -9.264  -7.462  1.00  1.580          O  
ATOM   4163  OE2 GLU A 252       4.138  -7.358  -8.336  1.00  1.580          O  
ATOM   4164  H   GLU A 252       0.561  -6.938  -4.613  1.00  1.280          H  
ATOM   4165  HA  GLU A 252       1.420  -9.249  -6.299  1.00  1.380          H  
ATOM   4166 1HB  GLU A 252       2.883  -7.736  -4.111  1.00  1.890          H  
ATOM   4167 2HB  GLU A 252       3.508  -9.125  -4.954  1.00  1.890          H  
ATOM   4168 1HG  GLU A 252       2.808  -6.537  -6.294  1.00  1.890          H  
ATOM   4169 2HG  GLU A 252       4.381  -6.984  -5.678  1.00  1.890          H  
ATOM   4170  N   LYS A 253       1.800 -10.866  -4.181  1.00  1.160          N  
ATOM   4171  CA  LYS A 253       1.560 -11.879  -3.155  1.00  1.100          C  
ATOM   4172  C   LYS A 253       2.683 -11.975  -2.122  1.00  1.010          C  
ATOM   4173  O   LYS A 253       3.848 -12.175  -2.459  1.00  1.070          O  
ATOM   4174  CB  LYS A 253       1.355 -13.257  -3.794  1.00  1.560          C  
ATOM   4175  CG  LYS A 253       1.150 -14.428  -2.784  1.00  1.560          C  
ATOM   4176  CD  LYS A 253      -0.204 -14.338  -2.061  1.00  1.560          C  
ATOM   4177  CE  LYS A 253      -0.398 -15.486  -1.089  1.00  1.560          C  
ATOM   4178  NZ  LYS A 253      -1.708 -15.391  -0.362  1.00  1.560          N  
ATOM   4179  H   LYS A 253       2.542 -11.001  -4.854  1.00  1.390          H  
ATOM   4180  HA  LYS A 253       0.651 -11.604  -2.621  1.00  1.320          H  
ATOM   4181 1HB  LYS A 253       0.484 -13.226  -4.450  1.00  1.880          H  
ATOM   4182 2HB  LYS A 253       2.219 -13.496  -4.414  1.00  1.880          H  
ATOM   4183 1HG  LYS A 253       1.189 -15.371  -3.327  1.00  1.880          H  
ATOM   4184 2HG  LYS A 253       1.951 -14.441  -2.040  1.00  1.880          H  
ATOM   4185 1HD  LYS A 253      -0.275 -13.415  -1.490  1.00  1.880          H  
ATOM   4186 2HD  LYS A 253      -1.010 -14.353  -2.793  1.00  1.880          H  
ATOM   4187 1HE  LYS A 253      -0.361 -16.426  -1.634  1.00  1.880          H  
ATOM   4188 2HE  LYS A 253       0.414 -15.466  -0.361  1.00  1.880          H  
ATOM   4189 1HZ  LYS A 253      -1.806 -16.153   0.276  1.00  1.880          H  
ATOM   4190 2HZ  LYS A 253      -1.788 -14.515   0.173  1.00  1.880          H  
ATOM   4191 3HZ  LYS A 253      -2.475 -15.410  -1.007  1.00  1.880          H  
ATOM   4192  N   PHE A 254       2.305 -11.879  -0.856  1.00  0.920          N  
ATOM   4193  CA  PHE A 254       3.229 -11.985   0.268  1.00  0.870          C  
ATOM   4194  C   PHE A 254       3.118 -13.399   0.857  1.00  0.920          C  
ATOM   4195  O   PHE A 254       1.997 -13.828   1.149  1.00  0.980          O  
ATOM   4196  CB  PHE A 254       2.866 -10.952   1.330  1.00  1.240          C  
ATOM   4197  CG  PHE A 254       3.670 -10.984   2.562  1.00  1.240          C  
ATOM   4198  CD1 PHE A 254       4.818 -10.228   2.691  1.00  1.240          C  
ATOM   4199  CD2 PHE A 254       3.280 -11.785   3.611  1.00  1.240          C  
ATOM   4200  CE1 PHE A 254       5.552 -10.280   3.853  1.00  1.240          C  
ATOM   4201  CE2 PHE A 254       4.011 -11.843   4.752  1.00  1.240          C  
ATOM   4202  CZ  PHE A 254       5.148 -11.094   4.883  1.00  1.240          C  
ATOM   4203  H   PHE A 254       1.320 -11.728  -0.678  1.00  1.100          H  
ATOM   4204  HA  PHE A 254       4.227 -11.771  -0.103  1.00  1.040          H  
ATOM   4205 1HB  PHE A 254       2.996  -9.962   0.899  1.00  1.490          H  
ATOM   4206 2HB  PHE A 254       1.828 -11.065   1.596  1.00  1.490          H  
ATOM   4207  HD1 PHE A 254       5.139  -9.588   1.861  1.00  1.490          H  
ATOM   4208  HD2 PHE A 254       2.377 -12.397   3.523  1.00  1.490          H  
ATOM   4209  HE1 PHE A 254       6.451  -9.682   3.952  1.00  1.490          H  
ATOM   4210  HE2 PHE A 254       3.683 -12.504   5.559  1.00  1.490          H  
ATOM   4211  HZ  PHE A 254       5.724 -11.153   5.803  1.00  1.490          H  
ATOM   4212  N   PRO A 255       4.214 -14.176   0.992  1.00  0.990          N  
ATOM   4213  CA  PRO A 255       4.202 -15.529   1.526  1.00  1.060          C  
ATOM   4214  C   PRO A 255       3.823 -15.524   2.996  1.00  0.950          C  
ATOM   4215  O   PRO A 255       4.385 -14.755   3.768  1.00  0.850          O  
ATOM   4216  CB  PRO A 255       5.647 -15.989   1.327  1.00  1.590          C  
ATOM   4217  CG  PRO A 255       6.455 -14.715   1.305  1.00  1.590          C  
ATOM   4218  CD  PRO A 255       5.538 -13.657   0.683  1.00  1.590          C  
ATOM   4219  HA  PRO A 255       3.501 -16.143   0.942  1.00  1.270          H  
ATOM   4220 1HB  PRO A 255       5.932 -16.663   2.147  1.00  1.910          H  
ATOM   4221 2HB  PRO A 255       5.731 -16.568   0.396  1.00  1.910          H  
ATOM   4222 1HG  PRO A 255       6.752 -14.451   2.336  1.00  1.910          H  
ATOM   4223 2HG  PRO A 255       7.378 -14.874   0.736  1.00  1.910          H  
ATOM   4224 1HD  PRO A 255       5.699 -12.711   1.211  1.00  1.910          H  
ATOM   4225 2HD  PRO A 255       5.687 -13.567  -0.409  1.00  1.910          H  
ATOM   4226  N   GLU A 256       3.017 -16.493   3.397  1.00  1.060          N  
ATOM   4227  CA  GLU A 256       2.570 -16.644   4.777  1.00  1.050          C  
ATOM   4228  C   GLU A 256       3.697 -17.017   5.749  1.00  0.960          C  
ATOM   4229  O   GLU A 256       4.460 -17.961   5.519  1.00  0.860          O  
ATOM   4230  CB  GLU A 256       1.433 -17.676   4.794  1.00  1.470          C  
ATOM   4231  CG  GLU A 256       0.769 -17.956   6.126  1.00  1.470          C  
ATOM   4232  CD  GLU A 256      -0.328 -18.993   5.997  1.00  1.470          C  
ATOM   4233  OE1 GLU A 256      -0.597 -19.380   4.886  1.00  1.470          O  
ATOM   4234  OE2 GLU A 256      -0.878 -19.413   6.997  1.00  1.470          O  
ATOM   4235  H   GLU A 256       2.639 -17.120   2.700  1.00  1.270          H  
ATOM   4236  HA  GLU A 256       2.159 -15.685   5.105  1.00  1.260          H  
ATOM   4237 1HB  GLU A 256       0.644 -17.322   4.131  1.00  1.770          H  
ATOM   4238 2HB  GLU A 256       1.775 -18.592   4.388  1.00  1.770          H  
ATOM   4239 1HG  GLU A 256       1.498 -18.312   6.809  1.00  1.770          H  
ATOM   4240 2HG  GLU A 256       0.355 -17.027   6.527  1.00  1.770          H  
ATOM   4241  N   VAL A 257       3.728 -16.320   6.886  1.00  1.010          N  
ATOM   4242  CA  VAL A 257       4.726 -16.480   7.956  1.00  0.970          C  
ATOM   4243  C   VAL A 257       4.823 -17.902   8.511  1.00  0.890          C  
ATOM   4244  O   VAL A 257       5.859 -18.309   9.044  1.00  0.800          O  
ATOM   4245  CB  VAL A 257       4.396 -15.512   9.114  1.00  1.370          C  
ATOM   4246  CG1 VAL A 257       3.144 -15.997   9.884  1.00  1.370          C  
ATOM   4247  CG2 VAL A 257       5.598 -15.366  10.049  1.00  1.370          C  
ATOM   4248  H   VAL A 257       3.046 -15.549   6.973  1.00  1.210          H  
ATOM   4249  HA  VAL A 257       5.691 -16.184   7.550  1.00  1.160          H  
ATOM   4250  HB  VAL A 257       4.155 -14.541   8.683  1.00  1.650          H  
ATOM   4251 1HG1 VAL A 257       2.902 -15.290  10.648  1.00  1.650          H  
ATOM   4252 2HG1 VAL A 257       2.299 -16.079   9.201  1.00  1.650          H  
ATOM   4253 3HG1 VAL A 257       3.320 -16.957  10.352  1.00  1.650          H  
ATOM   4254 1HG2 VAL A 257       5.365 -14.659  10.836  1.00  1.650          H  
ATOM   4255 2HG2 VAL A 257       5.838 -16.322  10.495  1.00  1.650          H  
ATOM   4256 3HG2 VAL A 257       6.446 -15.007   9.482  1.00  1.650          H  
ATOM   4257  N   ASN A 258       3.759 -18.664   8.362  1.00  0.980          N  
ATOM   4258  CA  ASN A 258       3.673 -20.012   8.880  1.00  1.060          C  
ATOM   4259  C   ASN A 258       4.502 -21.006   8.085  1.00  0.910          C  
ATOM   4260  O   ASN A 258       4.650 -22.154   8.493  1.00  1.070          O  
ATOM   4261  CB  ASN A 258       2.228 -20.413   8.948  1.00  1.450          C  
ATOM   4262  CG  ASN A 258       1.515 -19.622  10.020  1.00  1.450          C  
ATOM   4263  OD1 ASN A 258       2.084 -19.321  11.081  1.00  1.450          O  
ATOM   4264  ND2 ASN A 258       0.298 -19.230   9.749  1.00  1.450          N  
ATOM   4265  H   ASN A 258       2.966 -18.257   7.884  1.00  1.180          H  
ATOM   4266  HA  ASN A 258       4.068 -20.010   9.894  1.00  1.270          H  
ATOM   4267 1HB  ASN A 258       1.745 -20.259   7.989  1.00  1.740          H  
ATOM   4268 2HB  ASN A 258       2.154 -21.474   9.182  1.00  1.740          H  
ATOM   4269 1HD2 ASN A 258      -0.211 -18.684  10.413  1.00  1.740          H  
ATOM   4270 2HD2 ASN A 258      -0.133 -19.441   8.844  1.00  1.740          H  
ATOM   4271  N   TYR A 259       5.101 -20.558   6.978  1.00  0.720          N  
ATOM   4272  CA  TYR A 259       5.979 -21.428   6.218  1.00  0.720          C  
ATOM   4273  C   TYR A 259       7.442 -21.120   6.530  1.00  0.600          C  
ATOM   4274  O   TYR A 259       8.351 -21.670   5.904  1.00  0.780          O  
ATOM   4275  CB  TYR A 259       5.666 -21.328   4.735  1.00  1.010          C  
ATOM   4276  CG  TYR A 259       4.301 -21.881   4.444  1.00  1.010          C  
ATOM   4277  CD1 TYR A 259       3.243 -21.032   4.321  1.00  1.010          C  
ATOM   4278  CD2 TYR A 259       4.112 -23.248   4.323  1.00  1.010          C  
ATOM   4279  CE1 TYR A 259       1.978 -21.523   4.080  1.00  1.010          C  
ATOM   4280  CE2 TYR A 259       2.849 -23.747   4.080  1.00  1.010          C  
ATOM   4281  CZ  TYR A 259       1.782 -22.883   3.961  1.00  1.010          C  
ATOM   4282  OH  TYR A 259       0.517 -23.375   3.724  1.00  1.010          O  
ATOM   4283  H   TYR A 259       4.923 -19.606   6.638  1.00  0.860          H  
ATOM   4284  HA  TYR A 259       5.798 -22.456   6.526  1.00  0.860          H  
ATOM   4285 1HB  TYR A 259       5.697 -20.279   4.420  1.00  1.210          H  
ATOM   4286 2HB  TYR A 259       6.402 -21.881   4.155  1.00  1.210          H  
ATOM   4287  HD1 TYR A 259       3.413 -19.972   4.420  1.00  1.210          H  
ATOM   4288  HD2 TYR A 259       4.957 -23.928   4.424  1.00  1.210          H  
ATOM   4289  HE1 TYR A 259       1.135 -20.841   3.986  1.00  1.210          H  
ATOM   4290  HE2 TYR A 259       2.695 -24.822   3.986  1.00  1.210          H  
ATOM   4291  HH  TYR A 259      -0.122 -22.649   3.727  1.00  1.210          H  
ATOM   4292  N   PHE A 260       7.661 -20.246   7.518  1.00  0.500          N  
ATOM   4293  CA  PHE A 260       8.983 -19.900   8.000  1.00  0.520          C  
ATOM   4294  C   PHE A 260       9.005 -20.310   9.465  1.00  0.510          C  
ATOM   4295  O   PHE A 260      10.024 -20.720  10.013  1.00  0.700          O  
ATOM   4296  CB  PHE A 260       9.219 -18.399   7.881  1.00  0.720          C  
ATOM   4297  CG  PHE A 260       9.157 -17.850   6.489  1.00  0.720          C  
ATOM   4298  CD1 PHE A 260       7.952 -17.418   5.970  1.00  0.720          C  
ATOM   4299  CD2 PHE A 260      10.289 -17.713   5.720  1.00  0.720          C  
ATOM   4300  CE1 PHE A 260       7.863 -16.871   4.713  1.00  0.720          C  
ATOM   4301  CE2 PHE A 260      10.219 -17.164   4.453  1.00  0.720          C  
ATOM   4302  CZ  PHE A 260       8.996 -16.742   3.947  1.00  0.720          C  
ATOM   4303  H   PHE A 260       6.872 -19.807   7.990  1.00  0.600          H  
ATOM   4304  HA  PHE A 260       9.744 -20.456   7.451  1.00  0.620          H  
ATOM   4305 1HB  PHE A 260       8.462 -17.882   8.466  1.00  0.860          H  
ATOM   4306 2HB  PHE A 260      10.190 -18.149   8.306  1.00  0.860          H  
ATOM   4307  HD1 PHE A 260       7.065 -17.521   6.563  1.00  0.860          H  
ATOM   4308  HD2 PHE A 260      11.245 -18.033   6.120  1.00  0.860          H  
ATOM   4309  HE1 PHE A 260       6.889 -16.542   4.333  1.00  0.860          H  
ATOM   4310  HE2 PHE A 260      11.125 -17.058   3.854  1.00  0.860          H  
ATOM   4311  HZ  PHE A 260       8.936 -16.308   2.951  1.00  0.860          H  
ATOM   4312  N   PHE A 261       7.843 -20.171  10.102  1.00  0.510          N  
ATOM   4313  CA  PHE A 261       7.697 -20.473  11.513  1.00  0.630          C  
ATOM   4314  C   PHE A 261       7.770 -21.977  11.700  1.00  0.780          C  
ATOM   4315  O   PHE A 261       7.140 -22.728  10.958  1.00  1.170          O  
ATOM   4316  CB  PHE A 261       6.343 -20.000  12.030  1.00  0.830          C  
ATOM   4317  CG  PHE A 261       6.234 -19.977  13.510  1.00  0.830          C  
ATOM   4318  CD1 PHE A 261       6.669 -18.873  14.230  1.00  0.830          C  
ATOM   4319  CD2 PHE A 261       5.738 -21.043  14.193  1.00  0.830          C  
ATOM   4320  CE1 PHE A 261       6.586 -18.851  15.591  1.00  0.830          C  
ATOM   4321  CE2 PHE A 261       5.648 -21.030  15.552  1.00  0.830          C  
ATOM   4322  CZ  PHE A 261       6.069 -19.935  16.258  1.00  0.830          C  
ATOM   4323  H   PHE A 261       7.045 -19.793   9.593  1.00  0.610          H  
ATOM   4324  HA  PHE A 261       8.504 -20.005  12.073  1.00  0.760          H  
ATOM   4325 1HB  PHE A 261       6.104 -19.017  11.640  1.00  1.000          H  
ATOM   4326 2HB  PHE A 261       5.579 -20.679  11.656  1.00  1.000          H  
ATOM   4327  HD1 PHE A 261       7.078 -18.014  13.710  1.00  1.000          H  
ATOM   4328  HD2 PHE A 261       5.421 -21.918  13.644  1.00  1.000          H  
ATOM   4329  HE1 PHE A 261       6.932 -17.980  16.147  1.00  1.000          H  
ATOM   4330  HE2 PHE A 261       5.251 -21.901  16.073  1.00  1.000          H  
ATOM   4331  HZ  PHE A 261       6.003 -19.930  17.345  1.00  1.000          H  
ATOM   4332  N   GLU A 262       8.507 -22.437  12.689  1.00  0.650          N  
ATOM   4333  CA  GLU A 262       8.523 -23.865  12.957  1.00  0.750          C  
ATOM   4334  C   GLU A 262       7.649 -24.160  14.163  1.00  0.710          C  
ATOM   4335  O   GLU A 262       7.696 -23.463  15.169  1.00  0.750          O  
ATOM   4336  CB  GLU A 262       9.929 -24.369  13.187  1.00  1.010          C  
ATOM   4337  CG  GLU A 262      10.895 -24.279  12.002  1.00  1.010          C  
ATOM   4338  CD  GLU A 262      10.688 -25.355  10.933  1.00  1.010          C  
ATOM   4339  OE1 GLU A 262       9.746 -26.111  11.028  1.00  1.010          O  
ATOM   4340  OE2 GLU A 262      11.517 -25.441  10.046  1.00  1.010          O  
ATOM   4341  H   GLU A 262       9.026 -21.795  13.267  1.00  0.780          H  
ATOM   4342  HA  GLU A 262       8.111 -24.396  12.099  1.00  0.900          H  
ATOM   4343 1HB  GLU A 262      10.367 -23.819  13.999  1.00  1.210          H  
ATOM   4344 2HB  GLU A 262       9.870 -25.413  13.482  1.00  1.210          H  
ATOM   4345 1HG  GLU A 262      10.776 -23.298  11.534  1.00  1.210          H  
ATOM   4346 2HG  GLU A 262      11.916 -24.341  12.381  1.00  1.210          H  
ATOM   4347  N   PHE A 263       6.907 -25.247  14.105  1.00  0.930          N  
ATOM   4348  CA  PHE A 263       6.004 -25.570  15.200  1.00  1.110          C  
ATOM   4349  C   PHE A 263       6.481 -26.703  16.112  1.00  0.970          C  
ATOM   4350  O   PHE A 263       5.735 -27.152  16.984  1.00  1.660          O  
ATOM   4351  CB  PHE A 263       4.639 -25.885  14.589  1.00  1.480          C  
ATOM   4352  CG  PHE A 263       4.037 -24.674  13.860  1.00  1.480          C  
ATOM   4353  CD1 PHE A 263       4.290 -24.450  12.500  1.00  1.480          C  
ATOM   4354  CD2 PHE A 263       3.220 -23.770  14.524  1.00  1.480          C  
ATOM   4355  CE1 PHE A 263       3.755 -23.359  11.840  1.00  1.480          C  
ATOM   4356  CE2 PHE A 263       2.677 -22.680  13.856  1.00  1.480          C  
ATOM   4357  CZ  PHE A 263       2.950 -22.479  12.517  1.00  1.480          C  
ATOM   4358  H   PHE A 263       6.931 -25.815  13.269  1.00  1.120          H  
ATOM   4359  HA  PHE A 263       5.891 -24.678  15.817  1.00  1.330          H  
ATOM   4360 1HB  PHE A 263       4.730 -26.708  13.882  1.00  1.780          H  
ATOM   4361 2HB  PHE A 263       3.948 -26.195  15.372  1.00  1.780          H  
ATOM   4362  HD1 PHE A 263       4.929 -25.137  11.946  1.00  1.780          H  
ATOM   4363  HD2 PHE A 263       3.004 -23.922  15.583  1.00  1.780          H  
ATOM   4364  HE1 PHE A 263       3.979 -23.196  10.774  1.00  1.780          H  
ATOM   4365  HE2 PHE A 263       2.038 -21.974  14.391  1.00  1.780          H  
ATOM   4366  HZ  PHE A 263       2.532 -21.623  12.002  1.00  1.780          H  
ATOM   4367  N   GLU A 264       7.709 -27.178  15.906  1.00  0.920          N  
ATOM   4368  CA  GLU A 264       8.255 -28.259  16.728  1.00  1.040          C  
ATOM   4369  C   GLU A 264       9.625 -27.925  17.360  1.00  0.840          C  
ATOM   4370  O   GLU A 264      10.646 -28.343  16.812  1.00  1.000          O  
ATOM   4371  CB  GLU A 264       8.385 -29.541  15.894  1.00  1.410          C  
ATOM   4372  CG  GLU A 264       7.049 -30.110  15.392  1.00  1.410          C  
ATOM   4373  CD  GLU A 264       7.187 -31.405  14.608  1.00  1.410          C  
ATOM   4374  OE1 GLU A 264       8.293 -31.831  14.377  1.00  1.410          O  
ATOM   4375  OE2 GLU A 264       6.176 -31.965  14.246  1.00  1.410          O  
ATOM   4376  H   GLU A 264       8.268 -26.759  15.175  1.00  1.100          H  
ATOM   4377  HA  GLU A 264       7.535 -28.481  17.506  1.00  1.250          H  
ATOM   4378 1HB  GLU A 264       9.014 -29.348  15.025  1.00  1.690          H  
ATOM   4379 2HB  GLU A 264       8.875 -30.315  16.487  1.00  1.690          H  
ATOM   4380 1HG  GLU A 264       6.398 -30.279  16.249  1.00  1.690          H  
ATOM   4381 2HG  GLU A 264       6.572 -29.366  14.757  1.00  1.690          H  
ATOM   4382  N   PRO A 265       9.683 -27.214  18.506  1.00  0.780          N  
ATOM   4383  CA  PRO A 265      10.893 -26.750  19.184  1.00  0.760          C  
ATOM   4384  C   PRO A 265      11.643 -27.885  19.843  1.00  0.860          C  
ATOM   4385  O   PRO A 265      11.018 -28.875  20.240  1.00  1.240          O  
ATOM   4386  CB  PRO A 265      10.347 -25.760  20.212  1.00  1.140          C  
ATOM   4387  CG  PRO A 265       8.957 -26.269  20.528  1.00  1.140          C  
ATOM   4388  CD  PRO A 265       8.437 -26.862  19.221  1.00  1.140          C  
ATOM   4389  HA  PRO A 265      11.550 -26.222  18.485  1.00  0.910          H  
ATOM   4390 1HB  PRO A 265      11.011 -25.735  21.094  1.00  1.370          H  
ATOM   4391 2HB  PRO A 265      10.349 -24.742  19.785  1.00  1.370          H  
ATOM   4392 1HG  PRO A 265       9.006 -27.017  21.337  1.00  1.370          H  
ATOM   4393 2HG  PRO A 265       8.330 -25.441  20.896  1.00  1.370          H  
ATOM   4394 1HD  PRO A 265       7.856 -27.753  19.480  1.00  1.370          H  
ATOM   4395 2HD  PRO A 265       7.850 -26.123  18.651  1.00  1.370          H  
ATOM   4396  N   GLU A 266      12.951 -27.721  20.033  1.00  0.840          N  
ATOM   4397  CA  GLU A 266      13.751 -28.686  20.781  1.00  1.050          C  
ATOM   4398  C   GLU A 266      14.295 -28.053  22.055  1.00  0.930          C  
ATOM   4399  O   GLU A 266      14.273 -28.667  23.126  1.00  1.170          O  
ATOM   4400  CB  GLU A 266      14.927 -29.211  19.944  1.00  1.390          C  
ATOM   4401  CG  GLU A 266      14.540 -30.016  18.705  1.00  1.390          C  
ATOM   4402  CD  GLU A 266      15.750 -30.540  17.946  1.00  1.390          C  
ATOM   4403  OE1 GLU A 266      16.848 -30.197  18.320  1.00  1.390          O  
ATOM   4404  OE2 GLU A 266      15.571 -31.293  17.017  1.00  1.390          O  
ATOM   4405  H   GLU A 266      13.419 -26.891  19.657  1.00  1.010          H  
ATOM   4406  HA  GLU A 266      13.115 -29.527  21.060  1.00  1.260          H  
ATOM   4407 1HB  GLU A 266      15.530 -28.362  19.607  1.00  1.660          H  
ATOM   4408 2HB  GLU A 266      15.566 -29.834  20.570  1.00  1.660          H  
ATOM   4409 1HG  GLU A 266      13.914 -30.854  19.008  1.00  1.660          H  
ATOM   4410 2HG  GLU A 266      13.950 -29.378  18.044  1.00  1.660          H  
ATOM   4411  N   THR A 267      14.775 -26.815  21.920  1.00  0.650          N  
ATOM   4412  CA  THR A 267      15.388 -26.085  23.022  1.00  0.610          C  
ATOM   4413  C   THR A 267      14.781 -24.704  23.214  1.00  0.560          C  
ATOM   4414  O   THR A 267      14.462 -24.002  22.251  1.00  0.610          O  
ATOM   4415  CB  THR A 267      16.924 -26.009  22.870  1.00  0.870          C  
ATOM   4416  OG1 THR A 267      17.479 -27.346  22.865  1.00  0.870          O  
ATOM   4417  CG2 THR A 267      17.537 -25.258  24.017  1.00  0.870          C  
ATOM   4418  H   THR A 267      14.735 -26.380  21.001  1.00  0.780          H  
ATOM   4419  HA  THR A 267      15.182 -26.623  23.933  1.00  0.730          H  
ATOM   4420  HB  THR A 267      17.172 -25.521  21.948  1.00  1.040          H  
ATOM   4421  HG1 THR A 267      18.468 -27.274  22.828  1.00  1.040          H  
ATOM   4422 1HG2 THR A 267      18.588 -25.273  23.881  1.00  1.040          H  
ATOM   4423 2HG2 THR A 267      17.193 -24.232  24.061  1.00  1.040          H  
ATOM   4424 3HG2 THR A 267      17.296 -25.764  24.936  1.00  1.040          H  
ATOM   4425  N   LYS A 268      14.599 -24.339  24.482  1.00  0.520          N  
ATOM   4426  CA  LYS A 268      14.032 -23.060  24.870  1.00  0.490          C  
ATOM   4427  C   LYS A 268      14.875 -22.301  25.889  1.00  0.470          C  
ATOM   4428  O   LYS A 268      15.246 -22.822  26.943  1.00  0.500          O  
ATOM   4429  CB  LYS A 268      12.638 -23.277  25.469  1.00  0.700          C  
ATOM   4430  CG  LYS A 268      11.849 -21.984  25.800  1.00  0.700          C  
ATOM   4431  CD  LYS A 268      10.499 -22.278  26.519  1.00  0.700          C  
ATOM   4432  CE  LYS A 268       9.447 -22.985  25.622  1.00  0.700          C  
ATOM   4433  NZ  LYS A 268       8.951 -22.111  24.526  1.00  0.700          N  
ATOM   4434  H   LYS A 268      14.895 -24.997  25.207  1.00  0.620          H  
ATOM   4435  HA  LYS A 268      13.946 -22.435  23.981  1.00  0.590          H  
ATOM   4436 1HB  LYS A 268      12.062 -23.860  24.762  1.00  0.840          H  
ATOM   4437 2HB  LYS A 268      12.724 -23.860  26.382  1.00  0.840          H  
ATOM   4438 1HG  LYS A 268      12.443 -21.350  26.458  1.00  0.840          H  
ATOM   4439 2HG  LYS A 268      11.665 -21.430  24.878  1.00  0.840          H  
ATOM   4440 1HD  LYS A 268      10.695 -22.913  27.388  1.00  0.840          H  
ATOM   4441 2HD  LYS A 268      10.077 -21.336  26.872  1.00  0.840          H  
ATOM   4442 1HE  LYS A 268       9.874 -23.881  25.189  1.00  0.840          H  
ATOM   4443 2HE  LYS A 268       8.602 -23.274  26.245  1.00  0.840          H  
ATOM   4444 1HZ  LYS A 268       8.269 -22.601  23.972  1.00  0.840          H  
ATOM   4445 2HZ  LYS A 268       8.532 -21.283  24.903  1.00  0.840          H  
ATOM   4446 3HZ  LYS A 268       9.722 -21.835  23.908  1.00  0.840          H  
ATOM   4447  N   ILE A 269      15.129 -21.039  25.571  1.00  0.430          N  
ATOM   4448  CA  ILE A 269      15.809 -20.086  26.444  1.00  0.430          C  
ATOM   4449  C   ILE A 269      14.938 -18.910  26.838  1.00  0.410          C  
ATOM   4450  O   ILE A 269      14.369 -18.234  25.988  1.00  0.410          O  
ATOM   4451  CB  ILE A 269      17.110 -19.535  25.808  1.00  0.600          C  
ATOM   4452  CG1 ILE A 269      18.149 -20.644  25.689  1.00  0.600          C  
ATOM   4453  CG2 ILE A 269      17.606 -18.279  26.517  1.00  0.600          C  
ATOM   4454  CD1 ILE A 269      19.394 -20.223  24.981  1.00  0.600          C  
ATOM   4455  H   ILE A 269      14.809 -20.729  24.646  1.00  0.520          H  
ATOM   4456  HA  ILE A 269      16.084 -20.606  27.363  1.00  0.520          H  
ATOM   4457  HB  ILE A 269      16.886 -19.261  24.795  1.00  0.720          H  
ATOM   4458 1HG1 ILE A 269      18.424 -20.964  26.684  1.00  0.720          H  
ATOM   4459 2HG1 ILE A 269      17.712 -21.491  25.155  1.00  0.720          H  
ATOM   4460 1HG2 ILE A 269      18.473 -17.882  26.040  1.00  0.720          H  
ATOM   4461 2HG2 ILE A 269      16.844 -17.508  26.495  1.00  0.720          H  
ATOM   4462 3HG2 ILE A 269      17.838 -18.526  27.532  1.00  0.720          H  
ATOM   4463 1HD1 ILE A 269      20.079 -21.018  24.964  1.00  0.720          H  
ATOM   4464 2HD1 ILE A 269      19.166 -19.907  23.966  1.00  0.720          H  
ATOM   4465 3HD1 ILE A 269      19.858 -19.429  25.507  1.00  0.720          H  
ATOM   4466  N   VAL A 270      14.833 -18.632  28.131  1.00  0.450          N  
ATOM   4467  CA  VAL A 270      14.061 -17.456  28.505  1.00  0.470          C  
ATOM   4468  C   VAL A 270      14.987 -16.534  29.282  1.00  0.480          C  
ATOM   4469  O   VAL A 270      15.552 -16.933  30.310  1.00  0.530          O  
ATOM   4470  CB  VAL A 270      12.843 -17.833  29.357  1.00  0.650          C  
ATOM   4471  CG1 VAL A 270      12.009 -16.572  29.677  1.00  0.650          C  
ATOM   4472  CG2 VAL A 270      12.045 -18.926  28.637  1.00  0.650          C  
ATOM   4473  H   VAL A 270      15.274 -19.240  28.832  1.00  0.540          H  
ATOM   4474  HA  VAL A 270      13.721 -16.931  27.614  1.00  0.560          H  
ATOM   4475  HB  VAL A 270      13.187 -18.197  30.304  1.00  0.780          H  
ATOM   4476 1HG1 VAL A 270      11.165 -16.847  30.307  1.00  0.780          H  
ATOM   4477 2HG1 VAL A 270      12.612 -15.848  30.191  1.00  0.780          H  
ATOM   4478 3HG1 VAL A 270      11.636 -16.134  28.744  1.00  0.780          H  
ATOM   4479 1HG2 VAL A 270      11.184 -19.208  29.236  1.00  0.780          H  
ATOM   4480 2HG2 VAL A 270      11.718 -18.553  27.683  1.00  0.780          H  
ATOM   4481 3HG2 VAL A 270      12.673 -19.801  28.481  1.00  0.780          H  
ATOM   4482  N   VAL A 271      15.146 -15.307  28.777  1.00  0.470          N  
ATOM   4483  CA  VAL A 271      16.018 -14.293  29.395  1.00  0.520          C  
ATOM   4484  C   VAL A 271      15.338 -12.937  29.507  1.00  0.540          C  
ATOM   4485  O   VAL A 271      14.365 -12.656  28.798  1.00  0.620          O  
ATOM   4486  CB  VAL A 271      17.348 -14.120  28.606  1.00  0.710          C  
ATOM   4487  CG1 VAL A 271      18.121 -15.387  28.602  1.00  0.710          C  
ATOM   4488  CG2 VAL A 271      17.068 -13.738  27.201  1.00  0.710          C  
ATOM   4489  H   VAL A 271      14.584 -15.080  27.945  1.00  0.560          H  
ATOM   4490  HA  VAL A 271      16.271 -14.623  30.403  1.00  0.620          H  
ATOM   4491  HB  VAL A 271      17.953 -13.346  29.085  1.00  0.850          H  
ATOM   4492 1HG1 VAL A 271      19.046 -15.271  28.055  1.00  0.850          H  
ATOM   4493 2HG1 VAL A 271      18.340 -15.648  29.601  1.00  0.850          H  
ATOM   4494 3HG1 VAL A 271      17.542 -16.145  28.154  1.00  0.850          H  
ATOM   4495 1HG2 VAL A 271      18.002 -13.624  26.667  1.00  0.850          H  
ATOM   4496 2HG2 VAL A 271      16.489 -14.527  26.751  1.00  0.850          H  
ATOM   4497 3HG2 VAL A 271      16.515 -12.795  27.166  1.00  0.850          H  
ATOM   4498  N   GLN A 272      15.888 -12.076  30.358  1.00  0.500          N  
ATOM   4499  CA  GLN A 272      15.423 -10.701  30.455  1.00  0.530          C  
ATOM   4500  C   GLN A 272      15.687  -9.988  29.133  1.00  0.520          C  
ATOM   4501  O   GLN A 272      16.775 -10.128  28.552  1.00  0.530          O  
ATOM   4502  CB  GLN A 272      16.138  -9.948  31.574  1.00  0.730          C  
ATOM   4503  CG  GLN A 272      15.900 -10.462  32.987  1.00  0.730          C  
ATOM   4504  CD  GLN A 272      16.890 -11.543  33.374  1.00  0.730          C  
ATOM   4505  OE1 GLN A 272      17.358 -12.299  32.513  1.00  0.730          O  
ATOM   4506  NE2 GLN A 272      17.228 -11.607  34.654  1.00  0.730          N  
ATOM   4507  H   GLN A 272      16.666 -12.383  30.949  1.00  0.600          H  
ATOM   4508  HA  GLN A 272      14.351 -10.697  30.649  1.00  0.640          H  
ATOM   4509 1HB  GLN A 272      17.189  -9.995  31.392  1.00  0.880          H  
ATOM   4510 2HB  GLN A 272      15.846  -8.899  31.547  1.00  0.880          H  
ATOM   4511 1HG  GLN A 272      16.010  -9.635  33.687  1.00  0.880          H  
ATOM   4512 2HG  GLN A 272      14.893 -10.870  33.049  1.00  0.880          H  
ATOM   4513 1HE2 GLN A 272      17.884 -12.298  34.964  1.00  0.880          H  
ATOM   4514 2HE2 GLN A 272      16.829 -10.968  35.312  1.00  0.880          H  
ATOM   4515  N   LYS A 273      14.732  -9.173  28.690  1.00  0.530          N  
ATOM   4516  CA  LYS A 273      14.874  -8.429  27.443  1.00  0.550          C  
ATOM   4517  C   LYS A 273      16.165  -7.628  27.398  1.00  0.570          C  
ATOM   4518  O   LYS A 273      16.910  -7.701  26.415  1.00  0.560          O  
ATOM   4519  CB  LYS A 273      13.704  -7.457  27.250  1.00  0.760          C  
ATOM   4520  CG  LYS A 273      13.783  -6.636  25.942  1.00  0.760          C  
ATOM   4521  CD  LYS A 273      12.650  -5.624  25.760  1.00  0.760          C  
ATOM   4522  CE  LYS A 273      12.753  -4.461  26.750  1.00  0.760          C  
ATOM   4523  NZ  LYS A 273      11.748  -3.399  26.476  1.00  0.760          N  
ATOM   4524  H   LYS A 273      13.876  -9.093  29.241  1.00  0.640          H  
ATOM   4525  HA  LYS A 273      14.887  -9.142  26.618  1.00  0.660          H  
ATOM   4526 1HB  LYS A 273      12.764  -8.009  27.243  1.00  0.910          H  
ATOM   4527 2HB  LYS A 273      13.672  -6.777  28.091  1.00  0.910          H  
ATOM   4528 1HG  LYS A 273      14.741  -6.121  25.853  1.00  0.910          H  
ATOM   4529 2HG  LYS A 273      13.687  -7.329  25.137  1.00  0.910          H  
ATOM   4530 1HD  LYS A 273      12.704  -5.219  24.742  1.00  0.910          H  
ATOM   4531 2HD  LYS A 273      11.697  -6.107  25.859  1.00  0.910          H  
ATOM   4532 1HE  LYS A 273      12.596  -4.819  27.762  1.00  0.910          H  
ATOM   4533 2HE  LYS A 273      13.750  -4.029  26.675  1.00  0.910          H  
ATOM   4534 1HZ  LYS A 273      11.868  -2.656  27.143  1.00  0.910          H  
ATOM   4535 2HZ  LYS A 273      11.884  -3.041  25.542  1.00  0.910          H  
ATOM   4536 3HZ  LYS A 273      10.801  -3.761  26.561  1.00  0.910          H  
ATOM   4537  N   ASN A 274      16.400  -6.848  28.457  1.00  0.610          N  
ATOM   4538  CA  ASN A 274      17.537  -5.947  28.541  1.00  0.650          C  
ATOM   4539  C   ASN A 274      18.880  -6.634  28.716  1.00  0.640          C  
ATOM   4540  O   ASN A 274      19.906  -6.105  28.278  1.00  0.680          O  
ATOM   4541  CB  ASN A 274      17.315  -4.945  29.649  1.00  0.890          C  
ATOM   4542  CG  ASN A 274      16.294  -3.888  29.284  1.00  0.890          C  
ATOM   4543  OD1 ASN A 274      16.060  -3.573  28.109  1.00  0.890          O  
ATOM   4544  ND2 ASN A 274      15.670  -3.332  30.286  1.00  0.890          N  
ATOM   4545  H   ASN A 274      15.743  -6.882  29.222  1.00  0.730          H  
ATOM   4546  HA  ASN A 274      17.584  -5.396  27.605  1.00  0.780          H  
ATOM   4547 1HB  ASN A 274      16.980  -5.466  30.547  1.00  1.070          H  
ATOM   4548 2HB  ASN A 274      18.259  -4.455  29.889  1.00  1.070          H  
ATOM   4549 1HD2 ASN A 274      14.981  -2.627  30.117  1.00  1.070          H  
ATOM   4550 2HD2 ASN A 274      15.879  -3.607  31.224  1.00  1.070          H  
ATOM   4551  N   GLU A 275      18.916  -7.802  29.359  1.00  0.600          N  
ATOM   4552  CA  GLU A 275      20.206  -8.448  29.549  1.00  0.600          C  
ATOM   4553  C   GLU A 275      20.731  -8.882  28.196  1.00  0.580          C  
ATOM   4554  O   GLU A 275      21.916  -8.705  27.885  1.00  0.600          O  
ATOM   4555  CB  GLU A 275      20.094  -9.644  30.497  1.00  0.840          C  
ATOM   4556  CG  GLU A 275      19.823  -9.284  31.958  1.00  0.840          C  
ATOM   4557  CD  GLU A 275      20.971  -8.592  32.612  1.00  0.840          C  
ATOM   4558  OE1 GLU A 275      22.056  -9.119  32.569  1.00  0.840          O  
ATOM   4559  OE2 GLU A 275      20.772  -7.529  33.146  1.00  0.840          O  
ATOM   4560  H   GLU A 275      18.068  -8.235  29.703  1.00  0.720          H  
ATOM   4561  HA  GLU A 275      20.906  -7.725  29.976  1.00  0.720          H  
ATOM   4562 1HB  GLU A 275      19.297 -10.310  30.153  1.00  1.010          H  
ATOM   4563 2HB  GLU A 275      21.024 -10.207  30.471  1.00  1.010          H  
ATOM   4564 1HG  GLU A 275      18.963  -8.622  32.003  1.00  1.010          H  
ATOM   4565 2HG  GLU A 275      19.581 -10.194  32.510  1.00  1.010          H  
ATOM   4566  N   LEU A 276      19.822  -9.401  27.360  1.00  0.540          N  
ATOM   4567  CA  LEU A 276      20.239  -9.814  26.040  1.00  0.520          C  
ATOM   4568  C   LEU A 276      20.450  -8.617  25.126  1.00  0.550          C  
ATOM   4569  O   LEU A 276      21.452  -8.565  24.418  1.00  0.570          O  
ATOM   4570  CB  LEU A 276      19.280 -10.845  25.459  1.00  0.740          C  
ATOM   4571  CG  LEU A 276      19.618 -11.359  24.043  1.00  0.740          C  
ATOM   4572  CD1 LEU A 276      20.989 -11.933  23.983  1.00  0.740          C  
ATOM   4573  CD2 LEU A 276      18.650 -12.442  23.684  1.00  0.740          C  
ATOM   4574  H   LEU A 276      18.857  -9.549  27.681  1.00  0.650          H  
ATOM   4575  HA  LEU A 276      21.196 -10.301  26.157  1.00  0.620          H  
ATOM   4576 1HB  LEU A 276      19.259 -11.696  26.128  1.00  0.880          H  
ATOM   4577 2HB  LEU A 276      18.276 -10.404  25.433  1.00  0.880          H  
ATOM   4578  HG  LEU A 276      19.546 -10.545  23.335  1.00  0.880          H  
ATOM   4579 1HD1 LEU A 276      21.135 -12.279  22.975  1.00  0.880          H  
ATOM   4580 2HD1 LEU A 276      21.739 -11.188  24.212  1.00  0.880          H  
ATOM   4581 3HD1 LEU A 276      21.083 -12.750  24.678  1.00  0.880          H  
ATOM   4582 1HD2 LEU A 276      18.857 -12.813  22.678  1.00  0.880          H  
ATOM   4583 2HD2 LEU A 276      18.727 -13.263  24.391  1.00  0.880          H  
ATOM   4584 3HD2 LEU A 276      17.671 -12.029  23.727  1.00  0.880          H  
ATOM   4585  N   LYS A 277      19.552  -7.628  25.146  1.00  0.560          N  
ATOM   4586  CA  LYS A 277      19.747  -6.456  24.299  1.00  0.610          C  
ATOM   4587  C   LYS A 277      21.126  -5.835  24.530  1.00  0.650          C  
ATOM   4588  O   LYS A 277      21.820  -5.476  23.573  1.00  0.680          O  
ATOM   4589  CB  LYS A 277      18.695  -5.395  24.589  1.00  0.830          C  
ATOM   4590  CG  LYS A 277      18.801  -4.135  23.732  1.00  0.830          C  
ATOM   4591  CD  LYS A 277      17.738  -3.143  24.119  1.00  0.830          C  
ATOM   4592  CE  LYS A 277      17.855  -1.849  23.330  1.00  0.830          C  
ATOM   4593  NZ  LYS A 277      16.823  -0.868  23.768  1.00  0.830          N  
ATOM   4594  H   LYS A 277      18.705  -7.702  25.718  1.00  0.670          H  
ATOM   4595  HA  LYS A 277      19.675  -6.763  23.255  1.00  0.730          H  
ATOM   4596 1HB  LYS A 277      17.698  -5.823  24.462  1.00  1.000          H  
ATOM   4597 2HB  LYS A 277      18.786  -5.089  25.626  1.00  1.000          H  
ATOM   4598 1HG  LYS A 277      19.783  -3.674  23.845  1.00  1.000          H  
ATOM   4599 2HG  LYS A 277      18.660  -4.396  22.695  1.00  1.000          H  
ATOM   4600 1HD  LYS A 277      16.750  -3.575  23.924  1.00  1.000          H  
ATOM   4601 2HD  LYS A 277      17.814  -2.925  25.186  1.00  1.000          H  
ATOM   4602 1HE  LYS A 277      18.844  -1.417  23.469  1.00  1.000          H  
ATOM   4603 2HE  LYS A 277      17.704  -2.064  22.271  1.00  1.000          H  
ATOM   4604 1HZ  LYS A 277      16.885  -0.022  23.223  1.00  1.000          H  
ATOM   4605 2HZ  LYS A 277      15.906  -1.297  23.617  1.00  1.000          H  
ATOM   4606 3HZ  LYS A 277      16.934  -0.651  24.742  1.00  1.000          H  
ATOM   4607  N   ASP A 278      21.531  -5.700  25.804  1.00  0.660          N  
ATOM   4608  CA  ASP A 278      22.821  -5.111  26.119  1.00  0.710          C  
ATOM   4609  C   ASP A 278      23.949  -5.996  25.599  1.00  0.710          C  
ATOM   4610  O   ASP A 278      24.899  -5.495  24.984  1.00  0.760          O  
ATOM   4611  CB  ASP A 278      22.953  -4.908  27.632  1.00  0.970          C  
ATOM   4612  CG  ASP A 278      24.184  -4.092  28.049  1.00  0.970          C  
ATOM   4613  OD1 ASP A 278      24.239  -2.933  27.708  1.00  0.970          O  
ATOM   4614  OD2 ASP A 278      25.053  -4.630  28.708  1.00  0.970          O  
ATOM   4615  H   ASP A 278      20.923  -5.977  26.580  1.00  0.790          H  
ATOM   4616  HA  ASP A 278      22.889  -4.140  25.630  1.00  0.850          H  
ATOM   4617 1HB  ASP A 278      22.056  -4.408  28.001  1.00  1.170          H  
ATOM   4618 2HB  ASP A 278      22.990  -5.887  28.120  1.00  1.170          H  
ATOM   4619  N   ALA A 279      23.852  -7.317  25.813  1.00  0.670          N  
ATOM   4620  CA  ALA A 279      24.892  -8.202  25.325  1.00  0.690          C  
ATOM   4621  C   ALA A 279      25.026  -8.093  23.813  1.00  0.690          C  
ATOM   4622  O   ALA A 279      26.139  -8.028  23.281  1.00  0.750          O  
ATOM   4623  CB  ALA A 279      24.566  -9.627  25.696  1.00  0.960          C  
ATOM   4624  H   ALA A 279      23.071  -7.709  26.354  1.00  0.800          H  
ATOM   4625  HA  ALA A 279      25.838  -7.907  25.780  1.00  0.830          H  
ATOM   4626 1HB  ALA A 279      25.338 -10.278  25.337  1.00  1.150          H  
ATOM   4627 2HB  ALA A 279      24.483  -9.711  26.782  1.00  1.150          H  
ATOM   4628 3HB  ALA A 279      23.618  -9.905  25.241  1.00  1.150          H  
ATOM   4629  N   LEU A 280      23.897  -8.013  23.118  1.00  0.650          N  
ATOM   4630  CA  LEU A 280      23.928  -7.901  21.682  1.00  0.660          C  
ATOM   4631  C   LEU A 280      24.533  -6.604  21.216  1.00  0.720          C  
ATOM   4632  O   LEU A 280      25.282  -6.611  20.251  1.00  0.750          O  
ATOM   4633  CB  LEU A 280      22.531  -8.076  21.104  1.00  0.920          C  
ATOM   4634  CG  LEU A 280      21.955  -9.480  21.181  1.00  0.920          C  
ATOM   4635  CD1 LEU A 280      20.510  -9.422  20.828  1.00  0.920          C  
ATOM   4636  CD2 LEU A 280      22.683 -10.405  20.202  1.00  0.920          C  
ATOM   4637  H   LEU A 280      23.001  -8.076  23.606  1.00  0.780          H  
ATOM   4638  HA  LEU A 280      24.565  -8.692  21.309  1.00  0.790          H  
ATOM   4639 1HB  LEU A 280      21.859  -7.427  21.661  1.00  1.100          H  
ATOM   4640 2HB  LEU A 280      22.538  -7.760  20.061  1.00  1.100          H  
ATOM   4641  HG  LEU A 280      22.055  -9.856  22.192  1.00  1.100          H  
ATOM   4642 1HD1 LEU A 280      20.092 -10.414  20.897  1.00  1.100          H  
ATOM   4643 2HD1 LEU A 280      19.995  -8.761  21.525  1.00  1.100          H  
ATOM   4644 3HD1 LEU A 280      20.399  -9.048  19.820  1.00  1.100          H  
ATOM   4645 1HD2 LEU A 280      22.254 -11.379  20.272  1.00  1.100          H  
ATOM   4646 2HD2 LEU A 280      22.569 -10.023  19.185  1.00  1.100          H  
ATOM   4647 3HD2 LEU A 280      23.734 -10.478  20.437  1.00  1.100          H  
ATOM   4648  N   GLN A 281      24.265  -5.475  21.866  1.00  0.750          N  
ATOM   4649  CA  GLN A 281      24.900  -4.265  21.355  1.00  0.830          C  
ATOM   4650  C   GLN A 281      26.429  -4.353  21.537  1.00  0.900          C  
ATOM   4651  O   GLN A 281      27.205  -3.891  20.683  1.00  0.970          O  
ATOM   4652  CB  GLN A 281      24.369  -3.016  22.056  1.00  1.130          C  
ATOM   4653  CG  GLN A 281      24.816  -1.692  21.399  1.00  1.130          C  
ATOM   4654  CD  GLN A 281      24.225  -1.545  19.992  1.00  1.130          C  
ATOM   4655  OE1 GLN A 281      23.007  -1.676  19.846  1.00  1.130          O  
ATOM   4656  NE2 GLN A 281      25.047  -1.278  18.978  1.00  1.130          N  
ATOM   4657  H   GLN A 281      23.583  -5.456  22.636  1.00  0.900          H  
ATOM   4658  HA  GLN A 281      24.683  -4.187  20.290  1.00  1.000          H  
ATOM   4659 1HB  GLN A 281      23.280  -3.047  22.073  1.00  1.360          H  
ATOM   4660 2HB  GLN A 281      24.707  -3.019  23.096  1.00  1.360          H  
ATOM   4661 1HG  GLN A 281      24.467  -0.859  22.006  1.00  1.360          H  
ATOM   4662 2HG  GLN A 281      25.903  -1.669  21.319  1.00  1.360          H  
ATOM   4663 1HE2 GLN A 281      24.679  -1.178  18.047  1.00  1.360          H  
ATOM   4664 2HE2 GLN A 281      26.035  -1.172  19.120  1.00  1.360          H  
ATOM   4665  N   ARG A 282      26.862  -4.931  22.666  1.00  0.900          N  
ATOM   4666  CA  ARG A 282      28.287  -5.063  22.964  1.00  0.980          C  
ATOM   4667  C   ARG A 282      29.015  -5.947  21.937  1.00  0.950          C  
ATOM   4668  O   ARG A 282      30.134  -5.627  21.523  1.00  1.040          O  
ATOM   4669  CB  ARG A 282      28.459  -5.593  24.375  1.00  1.340          C  
ATOM   4670  CG  ARG A 282      28.093  -4.576  25.471  1.00  1.340          C  
ATOM   4671  CD  ARG A 282      28.228  -5.144  26.838  1.00  1.340          C  
ATOM   4672  NE  ARG A 282      27.782  -4.209  27.873  1.00  1.340          N  
ATOM   4673  CZ  ARG A 282      28.520  -3.218  28.423  1.00  1.340          C  
ATOM   4674  NH1 ARG A 282      29.772  -3.000  28.044  1.00  1.340          N  
ATOM   4675  NH2 ARG A 282      27.971  -2.460  29.354  1.00  1.340          N  
ATOM   4676  H   ARG A 282      26.170  -5.252  23.357  1.00  1.080          H  
ATOM   4677  HA  ARG A 282      28.729  -4.069  22.930  1.00  1.180          H  
ATOM   4678 1HB  ARG A 282      27.812  -6.451  24.513  1.00  1.610          H  
ATOM   4679 2HB  ARG A 282      29.486  -5.925  24.534  1.00  1.610          H  
ATOM   4680 1HG  ARG A 282      28.747  -3.712  25.389  1.00  1.610          H  
ATOM   4681 2HG  ARG A 282      27.062  -4.255  25.343  1.00  1.610          H  
ATOM   4682 1HD  ARG A 282      27.601  -6.036  26.908  1.00  1.610          H  
ATOM   4683 2HD  ARG A 282      29.258  -5.416  27.036  1.00  1.610          H  
ATOM   4684  HE  ARG A 282      26.805  -4.322  28.220  1.00  1.610          H  
ATOM   4685 1HH1 ARG A 282      30.196  -3.580  27.336  1.00  1.610          H  
ATOM   4686 2HH1 ARG A 282      30.307  -2.254  28.467  1.00  1.610          H  
ATOM   4687 1HH2 ARG A 282      27.006  -2.638  29.639  1.00  1.610          H  
ATOM   4688 2HH2 ARG A 282      28.493  -1.715  29.780  1.00  1.610          H  
ATOM   4689  N   ILE A 283      28.368  -7.036  21.509  1.00  0.910          N  
ATOM   4690  CA  ILE A 283      28.897  -7.940  20.487  1.00  0.940          C  
ATOM   4691  C   ILE A 283      28.730  -7.368  19.070  1.00  0.960          C  
ATOM   4692  O   ILE A 283      29.654  -7.439  18.250  1.00  1.010          O  
ATOM   4693  CB  ILE A 283      28.270  -9.347  20.566  1.00  1.300          C  
ATOM   4694  CG1 ILE A 283      28.565 -10.053  21.935  1.00  1.300          C  
ATOM   4695  CG2 ILE A 283      28.825 -10.174  19.462  1.00  1.300          C  
ATOM   4696  CD1 ILE A 283      30.044 -10.309  22.256  1.00  1.300          C  
ATOM   4697  H   ILE A 283      27.475  -7.267  21.964  1.00  1.090          H  
ATOM   4698  HA  ILE A 283      29.966  -8.040  20.652  1.00  1.130          H  
ATOM   4699  HB  ILE A 283      27.184  -9.272  20.466  1.00  1.560          H  
ATOM   4700 1HG1 ILE A 283      28.158  -9.436  22.726  1.00  1.560          H  
ATOM   4701 2HG1 ILE A 283      28.051 -11.012  21.951  1.00  1.560          H  
ATOM   4702 1HG2 ILE A 283      28.400 -11.164  19.498  1.00  1.560          H  
ATOM   4703 2HG2 ILE A 283      28.606  -9.728  18.506  1.00  1.560          H  
ATOM   4704 3HG2 ILE A 283      29.879 -10.232  19.578  1.00  1.560          H  
ATOM   4705 1HD1 ILE A 283      30.107 -10.788  23.208  1.00  1.560          H  
ATOM   4706 2HD1 ILE A 283      30.502 -10.963  21.522  1.00  1.560          H  
ATOM   4707 3HD1 ILE A 283      30.588  -9.379  22.303  1.00  1.560          H  
ATOM   4708  N   GLN A 284      27.550  -6.800  18.775  1.00  0.960          N  
ATOM   4709  CA  GLN A 284      27.241  -6.261  17.455  1.00  1.060          C  
ATOM   4710  C   GLN A 284      28.274  -5.230  17.091  1.00  1.100          C  
ATOM   4711  O   GLN A 284      28.601  -5.081  15.923  1.00  1.160          O  
ATOM   4712  CB  GLN A 284      25.850  -5.622  17.364  1.00  1.440          C  
ATOM   4713  CG  GLN A 284      25.404  -5.282  15.900  1.00  1.440          C  
ATOM   4714  CD  GLN A 284      25.899  -3.918  15.339  1.00  1.440          C  
ATOM   4715  OE1 GLN A 284      26.095  -2.941  16.077  1.00  1.440          O  
ATOM   4716  NE2 GLN A 284      26.104  -3.870  14.022  1.00  1.440          N  
ATOM   4717  H   GLN A 284      26.825  -6.762  19.477  1.00  1.150          H  
ATOM   4718  HA  GLN A 284      27.287  -7.075  16.739  1.00  1.270          H  
ATOM   4719 1HB  GLN A 284      25.111  -6.295  17.784  1.00  1.730          H  
ATOM   4720 2HB  GLN A 284      25.830  -4.707  17.960  1.00  1.730          H  
ATOM   4721 1HG  GLN A 284      25.780  -6.055  15.240  1.00  1.730          H  
ATOM   4722 2HG  GLN A 284      24.315  -5.283  15.867  1.00  1.730          H  
ATOM   4723 1HE2 GLN A 284      26.430  -3.006  13.575  1.00  1.730          H  
ATOM   4724 2HE2 GLN A 284      25.956  -4.680  13.460  1.00  1.730          H  
ATOM   4725  N   THR A 285      28.801  -4.511  18.075  1.00  1.130          N  
ATOM   4726  CA  THR A 285      29.843  -3.545  17.807  1.00  1.210          C  
ATOM   4727  C   THR A 285      30.945  -4.200  16.940  1.00  1.220          C  
ATOM   4728  O   THR A 285      31.439  -3.584  15.997  1.00  1.400          O  
ATOM   4729  CB  THR A 285      30.434  -3.003  19.125  1.00  1.660          C  
ATOM   4730  OG1 THR A 285      29.390  -2.359  19.900  1.00  1.660          O  
ATOM   4731  CG2 THR A 285      31.535  -1.988  18.827  1.00  1.660          C  
ATOM   4732  H   THR A 285      28.423  -4.594  19.021  1.00  1.360          H  
ATOM   4733  HA  THR A 285      29.408  -2.714  17.252  1.00  1.450          H  
ATOM   4734  HB  THR A 285      30.847  -3.830  19.706  1.00  1.990          H  
ATOM   4735  HG1 THR A 285      28.735  -3.026  20.213  1.00  1.990          H  
ATOM   4736 1HG2 THR A 285      31.936  -1.615  19.767  1.00  1.990          H  
ATOM   4737 2HG2 THR A 285      32.335  -2.456  18.257  1.00  1.990          H  
ATOM   4738 3HG2 THR A 285      31.119  -1.161  18.254  1.00  1.990          H  
ATOM   4739  N   LEU A 286      31.358  -5.443  17.232  1.00  1.090          N  
ATOM   4740  CA  LEU A 286      32.384  -6.100  16.411  1.00  1.140          C  
ATOM   4741  C   LEU A 286      31.867  -6.291  14.997  1.00  1.220          C  
ATOM   4742  O   LEU A 286      32.560  -6.015  14.008  1.00  1.650          O  
ATOM   4743  CB  LEU A 286      32.748  -7.476  16.987  1.00  1.580          C  
ATOM   4744  CG  LEU A 286      33.567  -7.530  18.263  1.00  1.580          C  
ATOM   4745  CD1 LEU A 286      33.512  -8.923  18.801  1.00  1.580          C  
ATOM   4746  CD2 LEU A 286      35.050  -7.198  17.941  1.00  1.580          C  
ATOM   4747  H   LEU A 286      30.893  -5.972  17.972  1.00  1.310          H  
ATOM   4748  HA  LEU A 286      33.264  -5.462  16.374  1.00  1.370          H  
ATOM   4749 1HB  LEU A 286      31.822  -8.014  17.178  1.00  1.890          H  
ATOM   4750 2HB  LEU A 286      33.287  -8.021  16.242  1.00  1.890          H  
ATOM   4751  HG  LEU A 286      33.169  -6.833  19.002  1.00  1.890          H  
ATOM   4752 1HD1 LEU A 286      34.100  -8.964  19.688  1.00  1.890          H  
ATOM   4753 2HD1 LEU A 286      32.483  -9.174  19.038  1.00  1.890          H  
ATOM   4754 3HD1 LEU A 286      33.907  -9.624  18.067  1.00  1.890          H  
ATOM   4755 1HD2 LEU A 286      35.645  -7.265  18.854  1.00  1.890          H  
ATOM   4756 2HD2 LEU A 286      35.437  -7.915  17.208  1.00  1.890          H  
ATOM   4757 3HD2 LEU A 286      35.128  -6.198  17.538  1.00  1.890          H  
ATOM   4758  N   ALA A 287      30.583  -6.621  14.927  1.00  1.260          N  
ATOM   4759  CA  ALA A 287      29.852  -6.895  13.684  1.00  1.400          C  
ATOM   4760  C   ALA A 287      29.539  -5.622  12.901  1.00  1.700          C  
ATOM   4761  O   ALA A 287      28.914  -5.690  11.834  1.00  2.110          O  
ATOM   4762  CB  ALA A 287      28.545  -7.607  13.979  1.00  1.900          C  
ATOM   4763  H   ALA A 287      30.119  -6.787  15.830  1.00  1.510          H  
ATOM   4764  HA  ALA A 287      30.475  -7.537  13.060  1.00  1.680          H  
ATOM   4765 1HB  ALA A 287      28.036  -7.824  13.046  1.00  2.280          H  
ATOM   4766 2HB  ALA A 287      28.749  -8.536  14.510  1.00  2.280          H  
ATOM   4767 3HB  ALA A 287      27.926  -6.980  14.572  1.00  2.280          H  
ATOM   4768  N   GLN A 288      29.925  -4.461  13.446  1.00  2.260          N  
ATOM   4769  CA  GLN A 288      29.755  -3.184  12.795  1.00  2.900          C  
ATOM   4770  C   GLN A 288      31.007  -2.899  11.969  1.00  2.490          C  
ATOM   4771  O   GLN A 288      30.947  -2.167  10.974  1.00  2.710          O  
ATOM   4772  CB  GLN A 288      29.475  -2.080  13.820  1.00  3.800          C  
ATOM   4773  CG  GLN A 288      29.127  -0.704  13.241  1.00  3.800          C  
ATOM   4774  CD  GLN A 288      27.842  -0.680  12.408  1.00  3.800          C  
ATOM   4775  OE1 GLN A 288      26.966  -1.563  12.469  1.00  3.800          O  
ATOM   4776  NE2 GLN A 288      27.709   0.379  11.620  1.00  3.800          N  
ATOM   4777  H   GLN A 288      30.400  -4.442  14.354  1.00  2.710          H  
ATOM   4778  HA  GLN A 288      28.905  -3.249  12.120  1.00  3.480          H  
ATOM   4779 1HB  GLN A 288      28.667  -2.398  14.485  1.00  4.560          H  
ATOM   4780 2HB  GLN A 288      30.357  -1.947  14.440  1.00  4.560          H  
ATOM   4781 1HG  GLN A 288      29.000  -0.012  14.070  1.00  4.560          H  
ATOM   4782 2HG  GLN A 288      29.947  -0.371  12.606  1.00  4.560          H  
ATOM   4783 1HE2 GLN A 288      26.893   0.479  11.050  1.00  4.560          H  
ATOM   4784 2HE2 GLN A 288      28.418   1.087  11.602  1.00  4.560          H  
ATOM   4785  N   ASN A 289      32.165  -3.435  12.406  1.00  2.450          N  
ATOM   4786  CA  ASN A 289      33.409  -3.229  11.675  1.00  2.680          C  
ATOM   4787  C   ASN A 289      33.361  -4.256  10.567  1.00  2.590          C  
ATOM   4788  O   ASN A 289      33.502  -3.953   9.378  1.00  3.070          O  
ATOM   4789  CB  ASN A 289      34.624  -3.455  12.555  1.00  3.660          C  
ATOM   4790  CG  ASN A 289      34.849  -2.375  13.575  1.00  3.660          C  
ATOM   4791  OD1 ASN A 289      35.232  -1.249  13.238  1.00  3.660          O  
ATOM   4792  ND2 ASN A 289      34.627  -2.699  14.821  1.00  3.660          N  
ATOM   4793  H   ASN A 289      32.181  -4.051  13.219  1.00  2.940          H  
ATOM   4794  HA  ASN A 289      33.429  -2.231  11.234  1.00  3.220          H  
ATOM   4795 1HB  ASN A 289      34.504  -4.403  13.082  1.00  4.390          H  
ATOM   4796 2HB  ASN A 289      35.511  -3.544  11.930  1.00  4.390          H  
ATOM   4797 1HD2 ASN A 289      34.761  -2.023  15.547  1.00  4.390          H  
ATOM   4798 2HD2 ASN A 289      34.319  -3.623  15.049  1.00  4.390          H  
ATOM   4799  N   GLU A 290      33.033  -5.489  10.951  1.00  2.420          N  
ATOM   4800  CA  GLU A 290      32.859  -6.549   9.972  1.00  2.520          C  
ATOM   4801  C   GLU A 290      31.382  -6.426   9.686  1.00  2.450          C  
ATOM   4802  O   GLU A 290      30.580  -7.231  10.169  1.00  3.060          O  
ATOM   4803  CB  GLU A 290      33.218  -7.920  10.532  1.00  3.490          C  
ATOM   4804  CG  GLU A 290      33.222  -9.051   9.515  1.00  3.490          C  
ATOM   4805  CD  GLU A 290      34.401  -9.008   8.558  1.00  3.490          C  
ATOM   4806  OE1 GLU A 290      35.411  -9.597   8.871  1.00  3.490          O  
ATOM   4807  OE2 GLU A 290      34.305  -8.369   7.536  1.00  3.490          O  
ATOM   4808  H   GLU A 290      32.900  -5.676  11.948  1.00  2.900          H  
ATOM   4809  HA  GLU A 290      33.431  -6.345   9.065  1.00  3.020          H  
ATOM   4810 1HB  GLU A 290      34.196  -7.862  10.938  1.00  4.190          H  
ATOM   4811 2HB  GLU A 290      32.535  -8.178  11.344  1.00  4.190          H  
ATOM   4812 1HG  GLU A 290      33.217 -10.005  10.041  1.00  4.190          H  
ATOM   4813 2HG  GLU A 290      32.331  -8.984   8.940  1.00  4.190          H  
ATOM   4814  N   ARG A 291      31.060  -5.373   8.943  1.00  2.270          N  
ATOM   4815  CA  ARG A 291      29.716  -4.860   8.780  1.00  2.530          C  
ATOM   4816  C   ARG A 291      28.640  -5.888   8.474  1.00  2.180          C  
ATOM   4817  O   ARG A 291      28.535  -6.405   7.363  1.00  2.680          O  
ATOM   4818  CB  ARG A 291      29.762  -3.784   7.699  1.00  3.440          C  
ATOM   4819  CG  ARG A 291      28.476  -3.001   7.419  1.00  3.440          C  
ATOM   4820  CD  ARG A 291      28.055  -2.160   8.600  1.00  3.440          C  
ATOM   4821  NE  ARG A 291      29.112  -1.238   9.007  1.00  3.440          N  
ATOM   4822  CZ  ARG A 291      29.345  -0.011   8.495  1.00  3.440          C  
ATOM   4823  NH1 ARG A 291      28.582   0.491   7.537  1.00  3.440          N  
ATOM   4824  NH2 ARG A 291      30.363   0.689   8.967  1.00  3.440          N  
ATOM   4825  H   ARG A 291      31.858  -4.833   8.593  1.00  2.720          H  
ATOM   4826  HA  ARG A 291      29.454  -4.376   9.718  1.00  3.040          H  
ATOM   4827 1HB  ARG A 291      30.540  -3.067   7.960  1.00  4.130          H  
ATOM   4828 2HB  ARG A 291      30.058  -4.247   6.761  1.00  4.130          H  
ATOM   4829 1HG  ARG A 291      28.665  -2.327   6.588  1.00  4.130          H  
ATOM   4830 2HG  ARG A 291      27.688  -3.676   7.139  1.00  4.130          H  
ATOM   4831 1HD  ARG A 291      27.172  -1.585   8.343  1.00  4.130          H  
ATOM   4832 2HD  ARG A 291      27.815  -2.796   9.452  1.00  4.130          H  
ATOM   4833  HE  ARG A 291      29.757  -1.566   9.748  1.00  4.130          H  
ATOM   4834 1HH1 ARG A 291      27.808  -0.040   7.170  1.00  4.130          H  
ATOM   4835 2HH1 ARG A 291      28.775   1.411   7.165  1.00  4.130          H  
ATOM   4836 1HH2 ARG A 291      30.948   0.290   9.699  1.00  4.130          H  
ATOM   4837 2HH2 ARG A 291      30.566   1.606   8.602  1.00  4.130          H  
ATOM   4838  N   THR A 292      27.721  -5.984   9.443  1.00  2.010          N  
ATOM   4839  CA  THR A 292      26.545  -6.862   9.570  1.00  2.080          C  
ATOM   4840  C   THR A 292      26.849  -8.357   9.540  1.00  1.660          C  
ATOM   4841  O   THR A 292      26.044  -9.160   9.057  1.00  2.150          O  
ATOM   4842  CB  THR A 292      25.487  -6.563   8.485  1.00  2.880          C  
ATOM   4843  OG1 THR A 292      25.970  -6.988   7.197  1.00  2.880          O  
ATOM   4844  CG2 THR A 292      25.132  -5.092   8.459  1.00  2.880          C  
ATOM   4845  H   THR A 292      27.970  -5.477  10.289  1.00  2.410          H  
ATOM   4846  HA  THR A 292      26.091  -6.652  10.538  1.00  2.500          H  
ATOM   4847  HB  THR A 292      24.583  -7.124   8.713  1.00  3.460          H  
ATOM   4848  HG1 THR A 292      26.901  -6.719   7.088  1.00  3.460          H  
ATOM   4849 1HG2 THR A 292      24.374  -4.919   7.698  1.00  3.460          H  
ATOM   4850 2HG2 THR A 292      24.746  -4.799   9.433  1.00  3.460          H  
ATOM   4851 3HG2 THR A 292      25.995  -4.516   8.235  1.00  3.460          H  
ATOM   4852  N   PHE A 293      27.975  -8.745  10.130  1.00  1.370          N  
ATOM   4853  CA  PHE A 293      28.313 -10.172  10.216  1.00  1.550          C  
ATOM   4854  C   PHE A 293      28.003 -10.842  11.551  1.00  1.250          C  
ATOM   4855  O   PHE A 293      28.306 -10.195  12.546  1.00  1.530          O  
ATOM   4856  CB  PHE A 293      29.726 -10.452   9.733  1.00  2.100          C  
ATOM   4857  CG  PHE A 293      29.809 -10.396   8.241  1.00  2.100          C  
ATOM   4858  CD1 PHE A 293      30.007  -9.228   7.556  1.00  2.100          C  
ATOM   4859  CD2 PHE A 293      29.674 -11.575   7.515  1.00  2.100          C  
ATOM   4860  CE1 PHE A 293      30.074  -9.214   6.193  1.00  2.100          C  
ATOM   4861  CE2 PHE A 293      29.741 -11.569   6.141  1.00  2.100          C  
ATOM   4862  CZ  PHE A 293      29.941 -10.381   5.478  1.00  2.100          C  
ATOM   4863  H   PHE A 293      28.621  -8.016  10.493  1.00  1.640          H  
ATOM   4864  HA  PHE A 293      27.686 -10.682   9.482  1.00  1.860          H  
ATOM   4865 1HB  PHE A 293      30.398  -9.713  10.148  1.00  2.520          H  
ATOM   4866 2HB  PHE A 293      30.067 -11.423  10.046  1.00  2.520          H  
ATOM   4867  HD1 PHE A 293      30.105  -8.307   8.100  1.00  2.520          H  
ATOM   4868  HD2 PHE A 293      29.512 -12.514   8.047  1.00  2.520          H  
ATOM   4869  HE1 PHE A 293      30.227  -8.264   5.678  1.00  2.520          H  
ATOM   4870  HE2 PHE A 293      29.634 -12.498   5.579  1.00  2.520          H  
ATOM   4871  HZ  PHE A 293      29.992 -10.363   4.392  1.00  2.520          H  
ATOM   4872  N   LEU A 294      28.346 -12.118  11.509  1.00  1.100          N  
ATOM   4873  CA  LEU A 294      27.585 -13.072  12.284  1.00  1.000          C  
ATOM   4874  C   LEU A 294      28.180 -13.367  13.640  1.00  0.910          C  
ATOM   4875  O   LEU A 294      29.395 -13.285  13.834  1.00  1.190          O  
ATOM   4876  CB  LEU A 294      27.529 -14.360  11.485  1.00  1.440          C  
ATOM   4877  CG  LEU A 294      26.938 -14.234  10.078  1.00  1.440          C  
ATOM   4878  CD1 LEU A 294      27.115 -15.562   9.388  1.00  1.440          C  
ATOM   4879  CD2 LEU A 294      25.452 -13.815  10.164  1.00  1.440          C  
ATOM   4880  H   LEU A 294      29.333 -12.268  11.662  1.00  1.320          H  
ATOM   4881  HA  LEU A 294      26.588 -12.672  12.448  1.00  1.200          H  
ATOM   4882 1HB  LEU A 294      28.537 -14.756  11.397  1.00  1.730          H  
ATOM   4883 2HB  LEU A 294      26.922 -15.084  12.043  1.00  1.730          H  
ATOM   4884  HG  LEU A 294      27.483 -13.484   9.507  1.00  1.730          H  
ATOM   4885 1HD1 LEU A 294      26.715 -15.510   8.375  1.00  1.730          H  
ATOM   4886 2HD1 LEU A 294      28.176 -15.809   9.340  1.00  1.730          H  
ATOM   4887 3HD1 LEU A 294      26.604 -16.326   9.944  1.00  1.730          H  
ATOM   4888 1HD2 LEU A 294      25.036 -13.744   9.161  1.00  1.730          H  
ATOM   4889 2HD2 LEU A 294      24.904 -14.555  10.736  1.00  1.730          H  
ATOM   4890 3HD2 LEU A 294      25.355 -12.853  10.645  1.00  1.730          H  
ATOM   4891  N   CYS A 295      27.305 -13.729  14.569  1.00  0.700          N  
ATOM   4892  CA  CYS A 295      27.679 -14.135  15.916  1.00  0.700          C  
ATOM   4893  C   CYS A 295      27.269 -15.571  16.184  1.00  0.650          C  
ATOM   4894  O   CYS A 295      26.325 -16.075  15.572  1.00  0.630          O  
ATOM   4895  CB  CYS A 295      27.011 -13.228  16.912  1.00  0.980          C  
ATOM   4896  SG  CYS A 295      27.486 -11.590  16.691  1.00  0.980          S  
ATOM   4897  H   CYS A 295      26.315 -13.746  14.308  1.00  0.840          H  
ATOM   4898  HA  CYS A 295      28.761 -14.054  16.027  1.00  0.840          H  
ATOM   4899 1HB  CYS A 295      25.940 -13.283  16.785  1.00  1.180          H  
ATOM   4900 2HB  CYS A 295      27.264 -13.534  17.921  1.00  1.180          H  
ATOM   4901  HG  CYS A 295      27.256 -11.568  15.380  1.00  1.180          H  
ATOM   4902  N   ASP A 296      27.977 -16.234  17.095  1.00  0.650          N  
ATOM   4903  CA  ASP A 296      27.648 -17.614  17.459  1.00  0.650          C  
ATOM   4904  C   ASP A 296      26.981 -17.707  18.833  1.00  0.610          C  
ATOM   4905  O   ASP A 296      27.595 -17.387  19.865  1.00  0.640          O  
ATOM   4906  CB  ASP A 296      28.899 -18.496  17.416  1.00  0.910          C  
ATOM   4907  CG  ASP A 296      29.509 -18.694  16.001  1.00  0.910          C  
ATOM   4908  OD1 ASP A 296      28.863 -18.414  14.994  1.00  0.910          O  
ATOM   4909  OD2 ASP A 296      30.649 -19.132  15.955  1.00  0.910          O  
ATOM   4910  H   ASP A 296      28.762 -15.749  17.545  1.00  0.780          H  
ATOM   4911  HA  ASP A 296      26.941 -18.007  16.728  1.00  0.780          H  
ATOM   4912 1HB  ASP A 296      29.660 -18.074  18.075  1.00  1.090          H  
ATOM   4913 2HB  ASP A 296      28.641 -19.479  17.802  1.00  1.090          H  
ATOM   4914  N   MET A 297      25.708 -18.114  18.854  1.00  0.590          N  
ATOM   4915  CA  MET A 297      24.967 -18.207  20.106  1.00  0.610          C  
ATOM   4916  C   MET A 297      25.110 -19.576  20.755  1.00  0.600          C  
ATOM   4917  O   MET A 297      24.743 -20.607  20.171  1.00  0.630          O  
ATOM   4918  CB  MET A 297      23.502 -17.918  19.866  1.00  0.850          C  
ATOM   4919  CG  MET A 297      22.687 -17.933  21.063  1.00  0.850          C  
ATOM   4920  SD  MET A 297      20.965 -17.528  20.762  1.00  0.850          S  
ATOM   4921  CE  MET A 297      20.991 -15.758  20.597  1.00  0.850          C  
ATOM   4922  H   MET A 297      25.247 -18.374  17.978  1.00  0.710          H  
ATOM   4923  HA  MET A 297      25.362 -17.467  20.804  1.00  0.730          H  
ATOM   4924 1HB  MET A 297      23.389 -16.976  19.429  1.00  1.020          H  
ATOM   4925 2HB  MET A 297      23.117 -18.634  19.185  1.00  1.020          H  
ATOM   4926 1HG  MET A 297      22.735 -18.893  21.551  1.00  1.020          H  
ATOM   4927 2HG  MET A 297      23.119 -17.197  21.722  1.00  1.020          H  
ATOM   4928 1HE  MET A 297      19.989 -15.416  20.433  1.00  1.020          H  
ATOM   4929 2HE  MET A 297      21.372 -15.313  21.506  1.00  1.020          H  
ATOM   4930 3HE  MET A 297      21.615 -15.465  19.758  1.00  1.020          H  
ATOM   4931  N   GLN A 298      25.605 -19.575  21.991  1.00  0.590          N  
ATOM   4932  CA  GLN A 298      25.828 -20.803  22.740  1.00  0.580          C  
ATOM   4933  C   GLN A 298      24.674 -21.010  23.690  1.00  0.610          C  
ATOM   4934  O   GLN A 298      24.360 -20.155  24.530  1.00  0.660          O  
ATOM   4935  CB  GLN A 298      27.141 -20.773  23.511  1.00  0.820          C  
ATOM   4936  CG  GLN A 298      28.318 -20.377  22.657  1.00  0.820          C  
ATOM   4937  CD  GLN A 298      28.434 -21.249  21.464  1.00  0.820          C  
ATOM   4938  OE1 GLN A 298      28.487 -22.479  21.540  1.00  0.820          O  
ATOM   4939  NE2 GLN A 298      28.444 -20.594  20.330  1.00  0.820          N  
ATOM   4940  H   GLN A 298      25.849 -18.682  22.411  1.00  0.710          H  
ATOM   4941  HA  GLN A 298      25.841 -21.647  22.047  1.00  0.700          H  
ATOM   4942 1HB  GLN A 298      27.043 -20.101  24.325  1.00  0.980          H  
ATOM   4943 2HB  GLN A 298      27.339 -21.760  23.922  1.00  0.980          H  
ATOM   4944 1HG  GLN A 298      28.184 -19.347  22.321  1.00  0.980          H  
ATOM   4945 2HG  GLN A 298      29.232 -20.466  23.244  1.00  0.980          H  
ATOM   4946 1HE2 GLN A 298      28.461 -21.095  19.447  1.00  0.980          H  
ATOM   4947 2HE2 GLN A 298      28.393 -19.585  20.361  1.00  0.980          H  
ATOM   4948  N   ILE A 299      24.030 -22.143  23.534  1.00  0.630          N  
ATOM   4949  CA  ILE A 299      22.826 -22.502  24.251  1.00  0.720          C  
ATOM   4950  C   ILE A 299      23.003 -23.682  25.196  1.00  0.750          C  
ATOM   4951  O   ILE A 299      23.241 -24.793  24.729  1.00  0.740          O  
ATOM   4952  CB  ILE A 299      21.829 -22.835  23.128  1.00  0.970          C  
ATOM   4953  CG1 ILE A 299      21.623 -21.539  22.262  1.00  0.970          C  
ATOM   4954  CG2 ILE A 299      20.560 -23.543  23.578  1.00  0.970          C  
ATOM   4955  CD1 ILE A 299      20.895 -21.718  21.005  1.00  0.970          C  
ATOM   4956  H   ILE A 299      24.380 -22.807  22.827  1.00  0.760          H  
ATOM   4957  HA  ILE A 299      22.492 -21.637  24.825  1.00  0.860          H  
ATOM   4958  HB  ILE A 299      22.347 -23.503  22.484  1.00  1.170          H  
ATOM   4959 1HG1 ILE A 299      21.110 -20.805  22.848  1.00  1.170          H  
ATOM   4960 2HG1 ILE A 299      22.578 -21.146  21.976  1.00  1.170          H  
ATOM   4961 1HG2 ILE A 299      19.966 -23.789  22.714  1.00  1.170          H  
ATOM   4962 2HG2 ILE A 299      20.817 -24.467  24.097  1.00  1.170          H  
ATOM   4963 3HG2 ILE A 299      19.979 -22.953  24.220  1.00  1.170          H  
ATOM   4964 1HD1 ILE A 299      20.836 -20.758  20.509  1.00  1.170          H  
ATOM   4965 2HD1 ILE A 299      21.425 -22.407  20.365  1.00  1.170          H  
ATOM   4966 3HD1 ILE A 299      19.901 -22.086  21.194  1.00  1.170          H  
ATOM   4967  N   ASN A 300      22.816 -23.480  26.510  1.00  0.810          N  
ATOM   4968  CA  ASN A 300      22.970 -24.597  27.446  1.00  0.880          C  
ATOM   4969  C   ASN A 300      22.132 -24.395  28.715  1.00  0.870          C  
ATOM   4970  O   ASN A 300      21.467 -23.366  28.874  1.00  0.800          O  
ATOM   4971  CB  ASN A 300      24.448 -24.773  27.776  1.00  1.200          C  
ATOM   4972  CG  ASN A 300      24.861 -26.200  28.099  1.00  1.200          C  
ATOM   4973  OD1 ASN A 300      24.085 -26.975  28.676  1.00  1.200          O  
ATOM   4974  ND2 ASN A 300      26.068 -26.547  27.747  1.00  1.200          N  
ATOM   4975  H   ASN A 300      22.640 -22.534  26.878  1.00  0.970          H  
ATOM   4976  HA  ASN A 300      22.604 -25.505  26.961  1.00  1.060          H  
ATOM   4977 1HB  ASN A 300      25.048 -24.421  26.936  1.00  1.440          H  
ATOM   4978 2HB  ASN A 300      24.692 -24.139  28.633  1.00  1.440          H  
ATOM   4979 1HD2 ASN A 300      26.397 -27.472  27.940  1.00  1.440          H  
ATOM   4980 2HD2 ASN A 300      26.662 -25.887  27.290  1.00  1.440          H  
ATOM   4981  N   SER A 301      22.192 -25.357  29.635  1.00  0.990          N  
ATOM   4982  CA  SER A 301      21.391 -25.303  30.846  1.00  0.980          C  
ATOM   4983  C   SER A 301      21.580 -24.036  31.649  1.00  0.870          C  
ATOM   4984  O   SER A 301      22.670 -23.730  32.137  1.00  0.870          O  
ATOM   4985  CB  SER A 301      21.693 -26.504  31.711  1.00  1.380          C  
ATOM   4986  OG  SER A 301      21.024 -26.422  32.937  1.00  1.380          O  
ATOM   4987  H   SER A 301      22.770 -26.167  29.454  1.00  1.190          H  
ATOM   4988  HA  SER A 301      20.354 -25.352  30.563  1.00  1.180          H  
ATOM   4989 1HB  SER A 301      21.389 -27.409  31.186  1.00  1.650          H  
ATOM   4990 2HB  SER A 301      22.768 -26.569  31.878  1.00  1.650          H  
ATOM   4991  HG  SER A 301      21.220 -27.238  33.401  1.00  1.650          H  
ATOM   4992  N   SER A 302      20.470 -23.309  31.765  1.00  0.850          N  
ATOM   4993  CA  SER A 302      20.301 -22.027  32.443  1.00  0.790          C  
ATOM   4994  C   SER A 302      21.308 -20.950  32.012  1.00  0.750          C  
ATOM   4995  O   SER A 302      21.543 -19.979  32.758  1.00  0.770          O  
ATOM   4996  CB  SER A 302      20.358 -22.227  33.947  1.00  1.130          C  
ATOM   4997  OG  SER A 302      19.312 -23.065  34.389  1.00  1.130          O  
ATOM   4998  H   SER A 302      19.651 -23.692  31.322  1.00  1.020          H  
ATOM   4999  HA  SER A 302      19.303 -21.670  32.204  1.00  0.950          H  
ATOM   5000 1HB  SER A 302      21.320 -22.663  34.219  1.00  1.360          H  
ATOM   5001 2HB  SER A 302      20.285 -21.260  34.444  1.00  1.360          H  
ATOM   5002  HG  SER A 302      19.459 -23.191  35.328  1.00  1.360          H  
ATOM   5003  N   GLU A 303      21.830 -21.046  30.784  1.00  0.750          N  
ATOM   5004  CA  GLU A 303      22.808 -20.059  30.347  1.00  0.760          C  
ATOM   5005  C   GLU A 303      22.867 -19.788  28.839  1.00  0.740          C  
ATOM   5006  O   GLU A 303      22.856 -20.696  27.995  1.00  0.810          O  
ATOM   5007  CB  GLU A 303      24.175 -20.498  30.863  1.00  1.060          C  
ATOM   5008  CG  GLU A 303      25.307 -19.540  30.636  1.00  1.060          C  
ATOM   5009  CD  GLU A 303      26.540 -19.994  31.341  1.00  1.060          C  
ATOM   5010  OE1 GLU A 303      27.115 -20.981  30.946  1.00  1.060          O  
ATOM   5011  OE2 GLU A 303      26.918 -19.351  32.282  1.00  1.060          O  
ATOM   5012  H   GLU A 303      21.599 -21.851  30.190  1.00  0.900          H  
ATOM   5013  HA  GLU A 303      22.560 -19.112  30.828  1.00  0.910          H  
ATOM   5014 1HB  GLU A 303      24.112 -20.684  31.935  1.00  1.270          H  
ATOM   5015 2HB  GLU A 303      24.442 -21.447  30.391  1.00  1.270          H  
ATOM   5016 1HG  GLU A 303      25.518 -19.475  29.568  1.00  1.270          H  
ATOM   5017 2HG  GLU A 303      25.023 -18.547  30.987  1.00  1.270          H  
ATOM   5018  N   LEU A 304      22.960 -18.503  28.507  1.00  0.690          N  
ATOM   5019  CA  LEU A 304      23.112 -18.052  27.139  1.00  0.700          C  
ATOM   5020  C   LEU A 304      24.412 -17.259  26.943  1.00  0.730          C  
ATOM   5021  O   LEU A 304      24.707 -16.336  27.703  1.00  0.780          O  
ATOM   5022  CB  LEU A 304      21.876 -17.208  26.784  1.00  0.980          C  
ATOM   5023  CG  LEU A 304      21.898 -16.431  25.464  1.00  0.980          C  
ATOM   5024  CD1 LEU A 304      21.932 -17.336  24.309  1.00  0.980          C  
ATOM   5025  CD2 LEU A 304      20.664 -15.540  25.385  1.00  0.980          C  
ATOM   5026  H   LEU A 304      22.921 -17.776  29.229  1.00  0.830          H  
ATOM   5027  HA  LEU A 304      23.147 -18.928  26.492  1.00  0.840          H  
ATOM   5028 1HB  LEU A 304      21.031 -17.877  26.743  1.00  1.170          H  
ATOM   5029 2HB  LEU A 304      21.688 -16.520  27.596  1.00  1.170          H  
ATOM   5030  HG  LEU A 304      22.788 -15.831  25.420  1.00  1.170          H  
ATOM   5031 1HD1 LEU A 304      21.945 -16.705  23.456  1.00  1.170          H  
ATOM   5032 2HD1 LEU A 304      22.819 -17.967  24.321  1.00  1.170          H  
ATOM   5033 3HD1 LEU A 304      21.058 -17.957  24.284  1.00  1.170          H  
ATOM   5034 1HD2 LEU A 304      20.686 -14.986  24.452  1.00  1.170          H  
ATOM   5035 2HD2 LEU A 304      19.770 -16.141  25.415  1.00  1.170          H  
ATOM   5036 3HD2 LEU A 304      20.660 -14.848  26.220  1.00  1.170          H  
ATOM   5037  N   LYS A 305      25.209 -17.611  25.937  1.00  0.710          N  
ATOM   5038  CA  LYS A 305      26.424 -16.825  25.689  1.00  0.750          C  
ATOM   5039  C   LYS A 305      26.488 -16.421  24.230  1.00  0.700          C  
ATOM   5040  O   LYS A 305      26.093 -17.180  23.346  1.00  0.700          O  
ATOM   5041  CB  LYS A 305      27.697 -17.595  26.043  1.00  1.030          C  
ATOM   5042  CG  LYS A 305      27.823 -18.002  27.487  1.00  1.030          C  
ATOM   5043  CD  LYS A 305      29.174 -18.685  27.775  1.00  1.030          C  
ATOM   5044  CE  LYS A 305      29.261 -19.093  29.225  1.00  1.030          C  
ATOM   5045  NZ  LYS A 305      30.576 -19.672  29.591  1.00  1.030          N  
ATOM   5046  H   LYS A 305      24.957 -18.416  25.352  1.00  0.850          H  
ATOM   5047  HA  LYS A 305      26.389 -15.910  26.278  1.00  0.900          H  
ATOM   5048 1HB  LYS A 305      27.787 -18.461  25.443  1.00  1.240          H  
ATOM   5049 2HB  LYS A 305      28.544 -16.962  25.807  1.00  1.240          H  
ATOM   5050 1HG  LYS A 305      27.696 -17.131  28.118  1.00  1.240          H  
ATOM   5051 2HG  LYS A 305      27.024 -18.702  27.723  1.00  1.240          H  
ATOM   5052 1HD  LYS A 305      29.264 -19.575  27.153  1.00  1.240          H  
ATOM   5053 2HD  LYS A 305      29.998 -18.032  27.553  1.00  1.240          H  
ATOM   5054 1HE  LYS A 305      29.067 -18.229  29.854  1.00  1.240          H  
ATOM   5055 2HE  LYS A 305      28.507 -19.830  29.400  1.00  1.240          H  
ATOM   5056 1HZ  LYS A 305      30.548 -19.928  30.572  1.00  1.240          H  
ATOM   5057 2HZ  LYS A 305      30.760 -20.490  29.033  1.00  1.240          H  
ATOM   5058 3HZ  LYS A 305      31.305 -18.986  29.441  1.00  1.240          H  
ATOM   5059  N   ILE A 306      27.005 -15.232  23.955  1.00  0.680          N  
ATOM   5060  CA  ILE A 306      27.152 -14.833  22.558  1.00  0.680          C  
ATOM   5061  C   ILE A 306      28.573 -14.426  22.228  1.00  0.690          C  
ATOM   5062  O   ILE A 306      29.126 -13.499  22.826  1.00  0.750          O  
ATOM   5063  CB  ILE A 306      26.165 -13.714  22.187  1.00  0.950          C  
ATOM   5064  CG1 ILE A 306      24.718 -14.236  22.442  1.00  0.950          C  
ATOM   5065  CG2 ILE A 306      26.377 -13.305  20.698  1.00  0.950          C  
ATOM   5066  CD1 ILE A 306      23.661 -13.247  22.312  1.00  0.950          C  
ATOM   5067  H   ILE A 306      27.308 -14.629  24.728  1.00  0.820          H  
ATOM   5068  HA  ILE A 306      26.918 -15.690  21.926  1.00  0.820          H  
ATOM   5069  HB  ILE A 306      26.332 -12.850  22.833  1.00  1.140          H  
ATOM   5070 1HG1 ILE A 306      24.516 -15.055  21.754  1.00  1.140          H  
ATOM   5071 2HG1 ILE A 306      24.650 -14.610  23.455  1.00  1.140          H  
ATOM   5072 1HG2 ILE A 306      25.698 -12.511  20.422  1.00  1.140          H  
ATOM   5073 2HG2 ILE A 306      27.390 -12.953  20.551  1.00  1.140          H  
ATOM   5074 3HG2 ILE A 306      26.204 -14.173  20.060  1.00  1.140          H  
ATOM   5075 1HD1 ILE A 306      22.729 -13.741  22.526  1.00  1.140          H  
ATOM   5076 2HD1 ILE A 306      23.822 -12.429  23.021  1.00  1.140          H  
ATOM   5077 3HD1 ILE A 306      23.639 -12.862  21.324  1.00  1.140          H  
ATOM   5078  N   ARG A 307      29.149 -15.120  21.244  1.00  0.690          N  
ATOM   5079  CA  ARG A 307      30.528 -14.891  20.824  1.00  0.740          C  
ATOM   5080  C   ARG A 307      30.707 -14.299  19.423  1.00  0.750          C  
ATOM   5081  O   ARG A 307      30.041 -14.687  18.456  1.00  0.740          O  
ATOM   5082  CB  ARG A 307      31.258 -16.226  20.834  1.00  1.020          C  
ATOM   5083  CG  ARG A 307      32.762 -16.198  20.525  1.00  1.020          C  
ATOM   5084  CD  ARG A 307      33.325 -17.564  20.526  1.00  1.020          C  
ATOM   5085  NE  ARG A 307      32.797 -18.351  19.398  1.00  1.020          N  
ATOM   5086  CZ  ARG A 307      33.052 -19.655  19.164  1.00  1.020          C  
ATOM   5087  NH1 ARG A 307      33.837 -20.338  19.982  1.00  1.020          N  
ATOM   5088  NH2 ARG A 307      32.512 -20.256  18.106  1.00  1.020          N  
ATOM   5089  H   ARG A 307      28.611 -15.876  20.801  1.00  0.830          H  
ATOM   5090  HA  ARG A 307      30.995 -14.215  21.541  1.00  0.890          H  
ATOM   5091 1HB  ARG A 307      31.114 -16.703  21.787  1.00  1.220          H  
ATOM   5092 2HB  ARG A 307      30.790 -16.872  20.093  1.00  1.220          H  
ATOM   5093 1HG  ARG A 307      32.944 -15.794  19.532  1.00  1.220          H  
ATOM   5094 2HG  ARG A 307      33.282 -15.593  21.272  1.00  1.220          H  
ATOM   5095 1HD  ARG A 307      34.410 -17.509  20.433  1.00  1.220          H  
ATOM   5096 2HD  ARG A 307      33.057 -18.064  21.457  1.00  1.220          H  
ATOM   5097  HE  ARG A 307      32.191 -17.871  18.736  1.00  1.220          H  
ATOM   5098 1HH1 ARG A 307      34.249 -19.888  20.785  1.00  1.220          H  
ATOM   5099 2HH1 ARG A 307      34.027 -21.314  19.805  1.00  1.220          H  
ATOM   5100 1HH2 ARG A 307      31.888 -19.738  17.449  1.00  1.220          H  
ATOM   5101 2HH2 ARG A 307      32.700 -21.228  17.926  1.00  1.220          H  
ATOM   5102  N   ALA A 308      31.707 -13.432  19.271  1.00  0.800          N  
ATOM   5103  CA  ALA A 308      32.053 -12.946  17.935  1.00  0.830          C  
ATOM   5104  C   ALA A 308      33.526 -12.581  17.842  1.00  0.990          C  
ATOM   5105  O   ALA A 308      34.176 -12.275  18.847  1.00  1.130          O  
ATOM   5106  CB  ALA A 308      31.214 -11.755  17.556  1.00  1.150          C  
ATOM   5107  H   ALA A 308      32.206 -13.090  20.102  1.00  0.960          H  
ATOM   5108  HA  ALA A 308      31.859 -13.750  17.224  1.00  1.000          H  
ATOM   5109 1HB  ALA A 308      31.461 -11.426  16.547  1.00  1.380          H  
ATOM   5110 2HB  ALA A 308      30.175 -12.034  17.602  1.00  1.380          H  
ATOM   5111 3HB  ALA A 308      31.414 -10.971  18.239  1.00  1.380          H  
ATOM   5112  N   ILE A 309      34.041 -12.616  16.613  1.00  1.050          N  
ATOM   5113  CA  ILE A 309      35.421 -12.244  16.307  1.00  1.250          C  
ATOM   5114  C   ILE A 309      35.573 -11.572  14.958  1.00  1.220          C  
ATOM   5115  O   ILE A 309      34.944 -11.971  13.976  1.00  1.200          O  
ATOM   5116  CB  ILE A 309      36.347 -13.487  16.389  1.00  1.670          C  
ATOM   5117  CG1 ILE A 309      37.857 -13.072  16.148  1.00  1.670          C  
ATOM   5118  CG2 ILE A 309      35.883 -14.561  15.394  1.00  1.670          C  
ATOM   5119  CD1 ILE A 309      38.873 -14.106  16.574  1.00  1.670          C  
ATOM   5120  H   ILE A 309      33.436 -12.891  15.847  1.00  1.260          H  
ATOM   5121  HA  ILE A 309      35.753 -11.529  17.058  1.00  1.500          H  
ATOM   5122  HB  ILE A 309      36.287 -13.896  17.396  1.00  2.000          H  
ATOM   5123 1HG1 ILE A 309      38.006 -12.898  15.080  1.00  2.000          H  
ATOM   5124 2HG1 ILE A 309      38.066 -12.148  16.669  1.00  2.000          H  
ATOM   5125 1HG2 ILE A 309      36.508 -15.441  15.480  1.00  2.000          H  
ATOM   5126 2HG2 ILE A 309      34.855 -14.835  15.617  1.00  2.000          H  
ATOM   5127 3HG2 ILE A 309      35.942 -14.187  14.375  1.00  2.000          H  
ATOM   5128 1HD1 ILE A 309      39.876 -13.733  16.360  1.00  2.000          H  
ATOM   5129 2HD1 ILE A 309      38.774 -14.292  17.643  1.00  2.000          H  
ATOM   5130 3HD1 ILE A 309      38.718 -15.033  16.032  1.00  2.000          H  
ATOM   5131  N   VAL A 310      36.439 -10.566  14.918  1.00  1.320          N  
ATOM   5132  CA  VAL A 310      36.798  -9.873  13.700  1.00  1.350          C  
ATOM   5133  C   VAL A 310      38.317  -9.885  13.530  1.00  1.520          C  
ATOM   5134  O   VAL A 310      39.080  -9.465  14.414  1.00  1.560          O  
ATOM   5135  CB  VAL A 310      36.210  -8.467  13.684  1.00  1.880          C  
ATOM   5136  CG1 VAL A 310      36.641  -7.732  12.424  1.00  1.880          C  
ATOM   5137  CG2 VAL A 310      34.728  -8.573  13.750  1.00  1.880          C  
ATOM   5138  H   VAL A 310      36.891 -10.282  15.795  1.00  1.580          H  
ATOM   5139  HA  VAL A 310      36.363 -10.414  12.856  1.00  1.620          H  
ATOM   5140  HB  VAL A 310      36.543  -7.934  14.524  1.00  2.250          H  
ATOM   5141 1HG1 VAL A 310      36.203  -6.735  12.410  1.00  2.250          H  
ATOM   5142 2HG1 VAL A 310      37.709  -7.650  12.402  1.00  2.250          H  
ATOM   5143 3HG1 VAL A 310      36.307  -8.281  11.545  1.00  2.250          H  
ATOM   5144 1HG2 VAL A 310      34.314  -7.587  13.742  1.00  2.250          H  
ATOM   5145 2HG2 VAL A 310      34.364  -9.133  12.897  1.00  2.250          H  
ATOM   5146 3HG2 VAL A 310      34.434  -9.080  14.650  1.00  2.250          H  
ATOM   5147  N   ASN A 311      38.743 -10.303  12.345  1.00  1.740          N  
ATOM   5148  CA  ASN A 311      40.144 -10.503  11.998  1.00  1.990          C  
ATOM   5149  C   ASN A 311      41.074  -9.318  12.236  1.00  2.100          C  
ATOM   5150  O   ASN A 311      42.235  -9.520  12.590  1.00  2.190          O  
ATOM   5151  CB  ASN A 311      40.204 -10.895  10.541  1.00  2.690          C  
ATOM   5152  CG  ASN A 311      39.695 -12.282  10.304  1.00  2.690          C  
ATOM   5153  OD1 ASN A 311      39.733 -13.151  11.183  1.00  2.690          O  
ATOM   5154  ND2 ASN A 311      39.174 -12.500   9.131  1.00  2.690          N  
ATOM   5155  H   ASN A 311      38.037 -10.574  11.672  1.00  2.090          H  
ATOM   5156  HA  ASN A 311      40.521 -11.327  12.605  1.00  2.390          H  
ATOM   5157 1HB  ASN A 311      39.613 -10.194   9.950  1.00  3.220          H  
ATOM   5158 2HB  ASN A 311      41.234 -10.831  10.191  1.00  3.220          H  
ATOM   5159 1HD2 ASN A 311      38.798 -13.400   8.910  1.00  3.220          H  
ATOM   5160 2HD2 ASN A 311      39.121 -11.760   8.458  1.00  3.220          H  
ATOM   5161  N   ASN A 312      40.601  -8.090  12.058  1.00  2.520          N  
ATOM   5162  CA  ASN A 312      41.469  -6.947  12.273  1.00  2.820          C  
ATOM   5163  C   ASN A 312      41.048  -6.067  13.447  1.00  2.500          C  
ATOM   5164  O   ASN A 312      41.506  -4.927  13.546  1.00  2.770          O  
ATOM   5165  CB  ASN A 312      41.542  -6.133  11.004  1.00  3.830          C  
ATOM   5166  CG  ASN A 312      40.202  -5.614  10.620  1.00  3.830          C  
ATOM   5167  OD1 ASN A 312      39.178  -6.217  10.975  1.00  3.830          O  
ATOM   5168  ND2 ASN A 312      40.170  -4.521   9.906  1.00  3.830          N  
ATOM   5169  H   ASN A 312      39.649  -7.929  11.744  1.00  3.020          H  
ATOM   5170  HA  ASN A 312      42.471  -7.311  12.500  1.00  3.380          H  
ATOM   5171 1HB  ASN A 312      42.224  -5.295  11.142  1.00  4.590          H  
ATOM   5172 2HB  ASN A 312      41.931  -6.750  10.195  1.00  4.590          H  
ATOM   5173 1HD2 ASN A 312      39.294  -4.133   9.624  1.00  4.590          H  
ATOM   5174 2HD2 ASN A 312      41.024  -4.070   9.646  1.00  4.590          H  
ATOM   5175  N   ILE A 313      40.189  -6.583  14.331  1.00  2.110          N  
ATOM   5176  CA  ILE A 313      39.719  -5.796  15.470  1.00  2.160          C  
ATOM   5177  C   ILE A 313      40.025  -6.461  16.809  1.00  1.930          C  
ATOM   5178  O   ILE A 313      40.501  -5.809  17.741  1.00  2.140          O  
ATOM   5179  CB  ILE A 313      38.196  -5.551  15.394  1.00  3.000          C  
ATOM   5180  CG1 ILE A 313      37.791  -4.855  14.052  1.00  3.000          C  
ATOM   5181  CG2 ILE A 313      37.701  -4.724  16.588  1.00  3.000          C  
ATOM   5182  CD1 ILE A 313      38.344  -3.476  13.770  1.00  3.000          C  
ATOM   5183  H   ILE A 313      39.870  -7.549  14.218  1.00  2.530          H  
ATOM   5184  HA  ILE A 313      40.231  -4.837  15.464  1.00  2.590          H  
ATOM   5185  HB  ILE A 313      37.708  -6.482  15.435  1.00  3.600          H  
ATOM   5186 1HG1 ILE A 313      38.121  -5.479  13.247  1.00  3.600          H  
ATOM   5187 2HG1 ILE A 313      36.717  -4.800  14.028  1.00  3.600          H  
ATOM   5188 1HG2 ILE A 313      36.625  -4.596  16.511  1.00  3.600          H  
ATOM   5189 2HG2 ILE A 313      37.930  -5.235  17.523  1.00  3.600          H  
ATOM   5190 3HG2 ILE A 313      38.182  -3.749  16.596  1.00  3.600          H  
ATOM   5191 1HD1 ILE A 313      37.980  -3.141  12.801  1.00  3.600          H  
ATOM   5192 2HD1 ILE A 313      38.019  -2.773  14.530  1.00  3.600          H  
ATOM   5193 3HD1 ILE A 313      39.427  -3.501  13.746  1.00  3.600          H  
ATOM   5194  N   GLY A 314      39.643  -7.735  16.938  1.00  1.910          N  
ATOM   5195  CA  GLY A 314      39.711  -8.436  18.214  1.00  2.010          C  
ATOM   5196  C   GLY A 314      38.441  -9.257  18.393  1.00  1.600          C  
ATOM   5197  O   GLY A 314      37.778  -9.605  17.409  1.00  1.540          O  
ATOM   5198  H   GLY A 314      39.306  -8.246  16.120  1.00  2.290          H  
ATOM   5199 1HA  GLY A 314      40.585  -9.087  18.233  1.00  2.410          H  
ATOM   5200 2HA  GLY A 314      39.811  -7.721  19.029  1.00  2.410          H  
ATOM   5201  N   ASN A 315      38.109  -9.604  19.632  1.00  1.510          N  
ATOM   5202  CA  ASN A 315      36.934 -10.437  19.850  1.00  1.240          C  
ATOM   5203  C   ASN A 315      36.254 -10.127  21.167  1.00  1.170          C  
ATOM   5204  O   ASN A 315      36.742  -9.310  21.956  1.00  1.320          O  
ATOM   5205  CB  ASN A 315      37.324 -11.910  19.781  1.00  1.840          C  
ATOM   5206  CG  ASN A 315      38.330 -12.343  20.818  1.00  1.840          C  
ATOM   5207  OD1 ASN A 315      38.190 -12.075  22.015  1.00  1.840          O  
ATOM   5208  ND2 ASN A 315      39.362 -13.025  20.371  1.00  1.840          N  
ATOM   5209  H   ASN A 315      38.664  -9.293  20.421  1.00  1.810          H  
ATOM   5210  HA  ASN A 315      36.209 -10.232  19.064  1.00  1.490          H  
ATOM   5211 1HB  ASN A 315      36.440 -12.532  19.883  1.00  2.210          H  
ATOM   5212 2HB  ASN A 315      37.741 -12.112  18.829  1.00  2.210          H  
ATOM   5213 1HD2 ASN A 315      40.065 -13.347  21.009  1.00  2.210          H  
ATOM   5214 2HD2 ASN A 315      39.446 -13.226  19.396  1.00  2.210          H  
ATOM   5215  N   SER A 316      35.118 -10.785  21.391  1.00  1.050          N  
ATOM   5216  CA  SER A 316      34.349 -10.590  22.608  1.00  1.040          C  
ATOM   5217  C   SER A 316      33.299 -11.662  22.853  1.00  0.910          C  
ATOM   5218  O   SER A 316      32.756 -12.276  21.923  1.00  0.930          O  
ATOM   5219  CB  SER A 316      33.658  -9.247  22.619  1.00  1.460          C  
ATOM   5220  OG  SER A 316      32.925  -9.106  23.800  1.00  1.460          O  
ATOM   5221  H   SER A 316      34.773 -11.416  20.662  1.00  1.260          H  
ATOM   5222  HA  SER A 316      35.047 -10.615  23.446  1.00  1.250          H  
ATOM   5223 1HB  SER A 316      34.389  -8.444  22.538  1.00  1.750          H  
ATOM   5224 2HB  SER A 316      32.989  -9.172  21.767  1.00  1.750          H  
ATOM   5225  HG  SER A 316      32.505  -8.239  23.757  1.00  1.750          H  
ATOM   5226  N   LEU A 317      33.033 -11.917  24.129  1.00  0.880          N  
ATOM   5227  CA  LEU A 317      31.943 -12.799  24.518  1.00  0.840          C  
ATOM   5228  C   LEU A 317      31.162 -12.177  25.661  1.00  0.810          C  
ATOM   5229  O   LEU A 317      31.747 -11.721  26.646  1.00  0.840          O  
ATOM   5230  CB  LEU A 317      32.437 -14.204  24.922  1.00  1.190          C  
ATOM   5231  CG  LEU A 317      31.295 -15.247  25.287  1.00  1.190          C  
ATOM   5232  CD1 LEU A 317      31.745 -16.653  24.904  1.00  1.190          C  
ATOM   5233  CD2 LEU A 317      30.985 -15.215  26.807  1.00  1.190          C  
ATOM   5234  H   LEU A 317      33.543 -11.410  24.840  1.00  1.060          H  
ATOM   5235  HA  LEU A 317      31.272 -12.909  23.674  1.00  1.010          H  
ATOM   5236 1HB  LEU A 317      33.008 -14.616  24.093  1.00  1.430          H  
ATOM   5237 2HB  LEU A 317      33.095 -14.109  25.783  1.00  1.430          H  
ATOM   5238  HG  LEU A 317      30.393 -15.004  24.722  1.00  1.430          H  
ATOM   5239 1HD1 LEU A 317      30.957 -17.366  25.137  1.00  1.430          H  
ATOM   5240 2HD1 LEU A 317      31.961 -16.689  23.851  1.00  1.430          H  
ATOM   5241 3HD1 LEU A 317      32.644 -16.911  25.462  1.00  1.430          H  
ATOM   5242 1HD2 LEU A 317      30.215 -15.915  27.025  1.00  1.430          H  
ATOM   5243 2HD2 LEU A 317      31.879 -15.478  27.367  1.00  1.430          H  
ATOM   5244 3HD2 LEU A 317      30.654 -14.263  27.138  1.00  1.430          H  
ATOM   5245  N   GLU A 318      29.836 -12.205  25.542  1.00  0.790          N  
ATOM   5246  CA  GLU A 318      28.969 -11.714  26.608  1.00  0.800          C  
ATOM   5247  C   GLU A 318      28.143 -12.857  27.191  1.00  0.750          C  
ATOM   5248  O   GLU A 318      27.719 -13.775  26.477  1.00  0.740          O  
ATOM   5249  CB  GLU A 318      28.062 -10.599  26.099  1.00  1.120          C  
ATOM   5250  CG  GLU A 318      28.785  -9.313  25.672  1.00  1.120          C  
ATOM   5251  CD  GLU A 318      29.294  -8.500  26.816  1.00  1.120          C  
ATOM   5252  OE1 GLU A 318      28.789  -8.655  27.900  1.00  1.120          O  
ATOM   5253  OE2 GLU A 318      30.166  -7.687  26.605  1.00  1.120          O  
ATOM   5254  H   GLU A 318      29.444 -12.597  24.679  1.00  0.950          H  
ATOM   5255  HA  GLU A 318      29.588 -11.306  27.408  1.00  0.960          H  
ATOM   5256 1HB  GLU A 318      27.522 -10.963  25.225  1.00  1.340          H  
ATOM   5257 2HB  GLU A 318      27.328 -10.344  26.864  1.00  1.340          H  
ATOM   5258 1HG  GLU A 318      29.629  -9.569  25.055  1.00  1.340          H  
ATOM   5259 2HG  GLU A 318      28.106  -8.715  25.077  1.00  1.340          H  
ATOM   5260  N   GLU A 319      27.893 -12.793  28.499  1.00  0.820          N  
ATOM   5261  CA  GLU A 319      27.121 -13.842  29.165  1.00  0.800          C  
ATOM   5262  C   GLU A 319      25.773 -13.326  29.660  1.00  0.770          C  
ATOM   5263  O   GLU A 319      25.690 -12.260  30.274  1.00  0.790          O  
ATOM   5264  CB  GLU A 319      27.921 -14.393  30.358  1.00  1.130          C  
ATOM   5265  CG  GLU A 319      29.274 -15.050  29.996  1.00  1.130          C  
ATOM   5266  CD  GLU A 319      30.004 -15.637  31.196  1.00  1.130          C  
ATOM   5267  OE1 GLU A 319      29.576 -15.382  32.293  1.00  1.130          O  
ATOM   5268  OE2 GLU A 319      30.979 -16.344  31.013  1.00  1.130          O  
ATOM   5269  H   GLU A 319      28.253 -12.011  29.035  1.00  0.980          H  
ATOM   5270  HA  GLU A 319      26.933 -14.651  28.460  1.00  0.960          H  
ATOM   5271 1HB  GLU A 319      28.121 -13.587  31.064  1.00  1.350          H  
ATOM   5272 2HB  GLU A 319      27.319 -15.140  30.878  1.00  1.350          H  
ATOM   5273 1HG  GLU A 319      29.113 -15.819  29.268  1.00  1.350          H  
ATOM   5274 2HG  GLU A 319      29.907 -14.293  29.541  1.00  1.350          H  
ATOM   5275  N   ILE A 320      24.728 -14.115  29.419  1.00  0.740          N  
ATOM   5276  CA  ILE A 320      23.370 -13.795  29.822  1.00  0.710          C  
ATOM   5277  C   ILE A 320      22.780 -14.915  30.705  1.00  0.730          C  
ATOM   5278  O   ILE A 320      22.540 -16.036  30.239  1.00  0.770          O  
ATOM   5279  CB  ILE A 320      22.496 -13.619  28.545  1.00  1.010          C  
ATOM   5280  CG1 ILE A 320      23.110 -12.549  27.595  1.00  1.010          C  
ATOM   5281  CG2 ILE A 320      21.050 -13.255  28.889  1.00  1.010          C  
ATOM   5282  CD1 ILE A 320      23.964 -13.144  26.434  1.00  1.010          C  
ATOM   5283  H   ILE A 320      24.878 -14.966  28.881  1.00  0.890          H  
ATOM   5284  HA  ILE A 320      23.377 -12.868  30.394  1.00  0.850          H  
ATOM   5285  HB  ILE A 320      22.509 -14.540  28.005  1.00  1.210          H  
ATOM   5286 1HG1 ILE A 320      22.314 -11.969  27.166  1.00  1.210          H  
ATOM   5287 2HG1 ILE A 320      23.741 -11.882  28.181  1.00  1.210          H  
ATOM   5288 1HG2 ILE A 320      20.468 -13.162  27.976  1.00  1.210          H  
ATOM   5289 2HG2 ILE A 320      20.614 -14.034  29.519  1.00  1.210          H  
ATOM   5290 3HG2 ILE A 320      21.027 -12.314  29.423  1.00  1.210          H  
ATOM   5291 1HD1 ILE A 320      24.350 -12.356  25.820  1.00  1.210          H  
ATOM   5292 2HD1 ILE A 320      24.796 -13.726  26.807  1.00  1.210          H  
ATOM   5293 3HD1 ILE A 320      23.343 -13.770  25.830  1.00  1.210          H  
ATOM   5294  N   SER A 321      22.553 -14.625  31.987  1.00  0.710          N  
ATOM   5295  CA  SER A 321      21.978 -15.626  32.886  1.00  0.730          C  
ATOM   5296  C   SER A 321      20.564 -15.914  32.421  1.00  0.680          C  
ATOM   5297  O   SER A 321      19.855 -14.982  32.047  1.00  0.850          O  
ATOM   5298  CB  SER A 321      21.936 -15.107  34.311  1.00  1.010          C  
ATOM   5299  OG  SER A 321      23.225 -14.865  34.808  1.00  1.010          O  
ATOM   5300  H   SER A 321      22.781 -13.705  32.346  1.00  0.850          H  
ATOM   5301  HA  SER A 321      22.565 -16.546  32.838  1.00  0.880          H  
ATOM   5302 1HB  SER A 321      21.351 -14.188  34.340  1.00  1.220          H  
ATOM   5303 2HB  SER A 321      21.428 -15.837  34.943  1.00  1.220          H  
ATOM   5304  HG  SER A 321      23.104 -14.553  35.711  1.00  1.220          H  
ATOM   5305  N   CYS A 322      20.100 -17.161  32.500  1.00  0.650          N  
ATOM   5306  CA  CYS A 322      18.719 -17.411  32.095  1.00  0.610          C  
ATOM   5307  C   CYS A 322      17.745 -17.502  33.254  1.00  0.650          C  
ATOM   5308  O   CYS A 322      18.125 -17.794  34.388  1.00  0.770          O  
ATOM   5309  CB  CYS A 322      18.632 -18.655  31.247  1.00  0.870          C  
ATOM   5310  SG  CYS A 322      19.559 -18.510  29.731  1.00  0.870          S  
ATOM   5311  H   CYS A 322      20.694 -17.936  32.817  1.00  0.780          H  
ATOM   5312  HA  CYS A 322      18.387 -16.584  31.489  1.00  0.730          H  
ATOM   5313 1HB  CYS A 322      18.994 -19.478  31.803  1.00  1.040          H  
ATOM   5314 2HB  CYS A 322      17.589 -18.862  30.993  1.00  1.040          H  
ATOM   5315  HG  CYS A 322      20.608 -17.911  30.290  1.00  1.040          H  
ATOM   5316  N   LEU A 323      16.478 -17.252  32.934  1.00  0.580          N  
ATOM   5317  CA  LEU A 323      15.352 -17.340  33.849  1.00  0.620          C  
ATOM   5318  C   LEU A 323      14.809 -18.762  33.811  1.00  0.640          C  
ATOM   5319  O   LEU A 323      14.435 -19.341  34.833  1.00  0.700          O  
ATOM   5320  CB  LEU A 323      14.274 -16.355  33.364  1.00  0.850          C  
ATOM   5321  CG  LEU A 323      14.677 -14.845  33.354  1.00  0.850          C  
ATOM   5322  CD1 LEU A 323      13.621 -14.043  32.609  1.00  0.850          C  
ATOM   5323  CD2 LEU A 323      14.781 -14.334  34.779  1.00  0.850          C  
ATOM   5324  H   LEU A 323      16.269 -17.021  31.966  1.00  0.700          H  
ATOM   5325  HA  LEU A 323      15.682 -17.115  34.858  1.00  0.740          H  
ATOM   5326 1HB  LEU A 323      13.985 -16.630  32.354  1.00  1.020          H  
ATOM   5327 2HB  LEU A 323      13.401 -16.463  34.005  1.00  1.020          H  
ATOM   5328  HG  LEU A 323      15.634 -14.716  32.845  1.00  1.020          H  
ATOM   5329 1HD1 LEU A 323      13.897 -12.996  32.605  1.00  1.020          H  
ATOM   5330 2HD1 LEU A 323      13.549 -14.389  31.592  1.00  1.020          H  
ATOM   5331 3HD1 LEU A 323      12.659 -14.158  33.101  1.00  1.020          H  
ATOM   5332 1HD2 LEU A 323      15.041 -13.286  34.768  1.00  1.020          H  
ATOM   5333 2HD2 LEU A 323      13.818 -14.455  35.279  1.00  1.020          H  
ATOM   5334 3HD2 LEU A 323      15.543 -14.884  35.323  1.00  1.020          H  
ATOM   5335  N   LYS A 324      14.776 -19.312  32.602  1.00  0.620          N  
ATOM   5336  CA  LYS A 324      14.282 -20.663  32.344  1.00  0.660          C  
ATOM   5337  C   LYS A 324      15.076 -21.316  31.215  1.00  0.650          C  
ATOM   5338  O   LYS A 324      15.588 -20.629  30.319  1.00  0.610          O  
ATOM   5339  CB  LYS A 324      12.773 -20.645  32.037  1.00  0.910          C  
ATOM   5340  CG  LYS A 324      12.104 -22.001  31.792  1.00  0.910          C  
ATOM   5341  CD  LYS A 324      10.591 -21.836  31.627  1.00  0.910          C  
ATOM   5342  CE  LYS A 324       9.906 -23.174  31.349  1.00  0.910          C  
ATOM   5343  NZ  LYS A 324       8.421 -23.035  31.241  1.00  0.910          N  
ATOM   5344  H   LYS A 324      15.090 -18.727  31.826  1.00  0.740          H  
ATOM   5345  HA  LYS A 324      14.437 -21.264  33.242  1.00  0.790          H  
ATOM   5346 1HB  LYS A 324      12.247 -20.152  32.855  1.00  1.090          H  
ATOM   5347 2HB  LYS A 324      12.597 -20.083  31.165  1.00  1.090          H  
ATOM   5348 1HG  LYS A 324      12.489 -22.450  30.872  1.00  1.090          H  
ATOM   5349 2HG  LYS A 324      12.306 -22.675  32.623  1.00  1.090          H  
ATOM   5350 1HD  LYS A 324      10.171 -21.400  32.535  1.00  1.090          H  
ATOM   5351 2HD  LYS A 324      10.392 -21.159  30.795  1.00  1.090          H  
ATOM   5352 1HE  LYS A 324      10.289 -23.575  30.412  1.00  1.090          H  
ATOM   5353 2HE  LYS A 324      10.139 -23.873  32.152  1.00  1.090          H  
ATOM   5354 1HZ  LYS A 324       8.001 -23.943  31.052  1.00  1.090          H  
ATOM   5355 2HZ  LYS A 324       8.052 -22.673  32.108  1.00  1.090          H  
ATOM   5356 3HZ  LYS A 324       8.195 -22.403  30.490  1.00  1.090          H  
ATOM   5357  N   PHE A 325      15.194 -22.649  31.271  1.00  0.710          N  
ATOM   5358  CA  PHE A 325      15.814 -23.423  30.197  1.00  0.710          C  
ATOM   5359  C   PHE A 325      15.248 -24.823  30.090  1.00  0.810          C  
ATOM   5360  O   PHE A 325      15.133 -25.535  31.093  1.00  0.970          O  
ATOM   5361  CB  PHE A 325      17.316 -23.591  30.384  1.00  0.990          C  
ATOM   5362  CG  PHE A 325      17.967 -24.404  29.238  1.00  0.990          C  
ATOM   5363  CD1 PHE A 325      18.414 -23.774  28.105  1.00  0.990          C  
ATOM   5364  CD2 PHE A 325      18.098 -25.804  29.301  1.00  0.990          C  
ATOM   5365  CE1 PHE A 325      18.984 -24.480  27.079  1.00  0.990          C  
ATOM   5366  CE2 PHE A 325      18.672 -26.511  28.263  1.00  0.990          C  
ATOM   5367  CZ  PHE A 325      19.117 -25.847  27.156  1.00  0.990          C  
ATOM   5368  H   PHE A 325      14.802 -23.145  32.060  1.00  0.850          H  
ATOM   5369  HA  PHE A 325      15.629 -22.909  29.260  1.00  0.850          H  
ATOM   5370 1HB  PHE A 325      17.783 -22.607  30.415  1.00  1.190          H  
ATOM   5371 2HB  PHE A 325      17.511 -24.098  31.325  1.00  1.190          H  
ATOM   5372  HD1 PHE A 325      18.317 -22.700  28.033  1.00  1.190          H  
ATOM   5373  HD2 PHE A 325      17.739 -26.338  30.185  1.00  1.190          H  
ATOM   5374  HE1 PHE A 325      19.332 -23.953  26.202  1.00  1.190          H  
ATOM   5375  HE2 PHE A 325      18.768 -27.599  28.321  1.00  1.190          H  
ATOM   5376  HZ  PHE A 325      19.569 -26.404  26.332  1.00  1.190          H  
ATOM   5377  N   GLU A 326      14.947 -25.222  28.863  1.00  0.730          N  
ATOM   5378  CA  GLU A 326      14.492 -26.575  28.561  1.00  0.830          C  
ATOM   5379  C   GLU A 326      15.184 -27.081  27.297  1.00  0.750          C  
ATOM   5380  O   GLU A 326      15.429 -26.304  26.378  1.00  0.640          O  
ATOM   5381  CB  GLU A 326      12.964 -26.619  28.377  1.00  1.120          C  
ATOM   5382  CG  GLU A 326      12.142 -26.266  29.627  1.00  1.120          C  
ATOM   5383  CD  GLU A 326      10.645 -26.341  29.405  1.00  1.120          C  
ATOM   5384  OE1 GLU A 326      10.237 -26.477  28.276  1.00  1.120          O  
ATOM   5385  OE2 GLU A 326       9.913 -26.275  30.371  1.00  1.120          O  
ATOM   5386  H   GLU A 326      15.066 -24.535  28.111  1.00  0.880          H  
ATOM   5387  HA  GLU A 326      14.768 -27.232  29.386  1.00  1.000          H  
ATOM   5388 1HB  GLU A 326      12.677 -25.931  27.587  1.00  1.350          H  
ATOM   5389 2HB  GLU A 326      12.669 -27.618  28.057  1.00  1.350          H  
ATOM   5390 1HG  GLU A 326      12.420 -26.939  30.437  1.00  1.350          H  
ATOM   5391 2HG  GLU A 326      12.394 -25.253  29.934  1.00  1.350          H  
ATOM   5392  N   GLY A 327      15.424 -28.389  27.198  1.00  0.870          N  
ATOM   5393  CA  GLY A 327      15.987 -28.938  25.959  1.00  0.850          C  
ATOM   5394  C   GLY A 327      17.479 -29.244  25.972  1.00  0.850          C  
ATOM   5395  O   GLY A 327      18.045 -29.627  27.000  1.00  0.980          O  
ATOM   5396  H   GLY A 327      15.216 -29.003  27.973  1.00  1.040          H  
ATOM   5397 1HA  GLY A 327      15.447 -29.851  25.706  1.00  1.020          H  
ATOM   5398 2HA  GLY A 327      15.788 -28.262  25.145  1.00  1.020          H  
ATOM   5399  N   TYR A 328      18.086 -29.148  24.786  1.00  0.860          N  
ATOM   5400  CA  TYR A 328      19.437 -29.629  24.517  1.00  0.900          C  
ATOM   5401  C   TYR A 328      20.419 -28.540  24.089  1.00  0.780          C  
ATOM   5402  O   TYR A 328      20.027 -27.500  23.553  1.00  0.720          O  
ATOM   5403  CB  TYR A 328      19.353 -30.657  23.395  1.00  1.240          C  
ATOM   5404  CG  TYR A 328      18.439 -31.799  23.722  1.00  1.240          C  
ATOM   5405  CD1 TYR A 328      17.098 -31.717  23.347  1.00  1.240          C  
ATOM   5406  CD2 TYR A 328      18.906 -32.911  24.396  1.00  1.240          C  
ATOM   5407  CE1 TYR A 328      16.238 -32.742  23.647  1.00  1.240          C  
ATOM   5408  CE2 TYR A 328      18.038 -33.940  24.696  1.00  1.240          C  
ATOM   5409  CZ  TYR A 328      16.711 -33.859  24.322  1.00  1.240          C  
ATOM   5410  OH  TYR A 328      15.850 -34.889  24.622  1.00  1.240          O  
ATOM   5411  H   TYR A 328      17.550 -28.766  24.009  1.00  1.030          H  
ATOM   5412  HA  TYR A 328      19.825 -30.095  25.423  1.00  1.080          H  
ATOM   5413 1HB  TYR A 328      18.991 -30.174  22.483  1.00  1.490          H  
ATOM   5414 2HB  TYR A 328      20.346 -31.055  23.185  1.00  1.490          H  
ATOM   5415  HD1 TYR A 328      16.727 -30.835  22.818  1.00  1.490          H  
ATOM   5416  HD2 TYR A 328      19.952 -32.974  24.693  1.00  1.490          H  
ATOM   5417  HE1 TYR A 328      15.191 -32.677  23.355  1.00  1.490          H  
ATOM   5418  HE2 TYR A 328      18.400 -34.821  25.227  1.00  1.490          H  
ATOM   5419  HH  TYR A 328      14.975 -34.685  24.284  1.00  1.490          H  
ATOM   5420  N   LYS A 329      21.709 -28.810  24.304  1.00  0.840          N  
ATOM   5421  CA  LYS A 329      22.787 -27.913  23.892  1.00  0.800          C  
ATOM   5422  C   LYS A 329      22.792 -27.616  22.390  1.00  0.840          C  
ATOM   5423  O   LYS A 329      22.699 -28.529  21.565  1.00  0.930          O  
ATOM   5424  CB  LYS A 329      24.155 -28.493  24.281  1.00  1.140          C  
ATOM   5425  CG  LYS A 329      25.350 -27.577  23.934  1.00  1.140          C  
ATOM   5426  CD  LYS A 329      26.691 -28.172  24.366  1.00  1.140          C  
ATOM   5427  CE  LYS A 329      27.846 -27.241  23.980  1.00  1.140          C  
ATOM   5428  NZ  LYS A 329      29.181 -27.807  24.353  1.00  1.140          N  
ATOM   5429  H   LYS A 329      21.953 -29.675  24.765  1.00  1.010          H  
ATOM   5430  HA  LYS A 329      22.645 -26.980  24.416  1.00  0.960          H  
ATOM   5431 1HB  LYS A 329      24.179 -28.676  25.355  1.00  1.360          H  
ATOM   5432 2HB  LYS A 329      24.302 -29.446  23.777  1.00  1.360          H  
ATOM   5433 1HG  LYS A 329      25.389 -27.411  22.857  1.00  1.360          H  
ATOM   5434 2HG  LYS A 329      25.213 -26.609  24.426  1.00  1.360          H  
ATOM   5435 1HD  LYS A 329      26.695 -28.323  25.445  1.00  1.360          H  
ATOM   5436 2HD  LYS A 329      26.833 -29.137  23.879  1.00  1.360          H  
ATOM   5437 1HE  LYS A 329      27.821 -27.073  22.903  1.00  1.360          H  
ATOM   5438 2HE  LYS A 329      27.712 -26.285  24.487  1.00  1.360          H  
ATOM   5439 1HZ  LYS A 329      29.910 -27.159  24.080  1.00  1.360          H  
ATOM   5440 2HZ  LYS A 329      29.222 -27.955  25.351  1.00  1.360          H  
ATOM   5441 3HZ  LYS A 329      29.323 -28.688  23.877  1.00  1.360          H  
ATOM   5442  N   LEU A 330      22.907 -26.330  22.061  1.00  0.800          N  
ATOM   5443  CA  LEU A 330      22.962 -25.833  20.678  1.00  0.870          C  
ATOM   5444  C   LEU A 330      24.067 -24.783  20.449  1.00  0.730          C  
ATOM   5445  O   LEU A 330      24.638 -24.221  21.393  1.00  0.680          O  
ATOM   5446  CB  LEU A 330      21.601 -25.294  20.216  1.00  1.190          C  
ATOM   5447  CG  LEU A 330      20.425 -26.276  20.145  1.00  1.190          C  
ATOM   5448  CD1 LEU A 330      19.193 -25.484  19.902  1.00  1.190          C  
ATOM   5449  CD2 LEU A 330      20.621 -27.291  19.017  1.00  1.190          C  
ATOM   5450  H   LEU A 330      22.978 -25.673  22.844  1.00  0.960          H  
ATOM   5451  HA  LEU A 330      23.209 -26.675  20.040  1.00  1.040          H  
ATOM   5452 1HB  LEU A 330      21.295 -24.563  20.895  1.00  1.430          H  
ATOM   5453 2HB  LEU A 330      21.714 -24.822  19.245  1.00  1.430          H  
ATOM   5454  HG  LEU A 330      20.320 -26.797  21.095  1.00  1.430          H  
ATOM   5455 1HD1 LEU A 330      18.335 -26.154  19.856  1.00  1.430          H  
ATOM   5456 2HD1 LEU A 330      19.056 -24.766  20.706  1.00  1.430          H  
ATOM   5457 3HD1 LEU A 330      19.301 -24.957  18.957  1.00  1.430          H  
ATOM   5458 1HD2 LEU A 330      19.760 -27.960  18.986  1.00  1.430          H  
ATOM   5459 2HD2 LEU A 330      20.714 -26.768  18.070  1.00  1.430          H  
ATOM   5460 3HD2 LEU A 330      21.517 -27.880  19.196  1.00  1.430          H  
ATOM   5461  N   ASN A 331      24.391 -24.560  19.173  1.00  0.710          N  
ATOM   5462  CA  ASN A 331      25.379 -23.577  18.711  1.00  0.650          C  
ATOM   5463  C   ASN A 331      24.895 -22.977  17.381  1.00  0.660          C  
ATOM   5464  O   ASN A 331      25.154 -23.540  16.313  1.00  0.720          O  
ATOM   5465  CB  ASN A 331      26.729 -24.261  18.549  1.00  0.930          C  
ATOM   5466  CG  ASN A 331      27.864 -23.344  18.170  1.00  0.930          C  
ATOM   5467  OD1 ASN A 331      27.728 -22.117  18.091  1.00  0.930          O  
ATOM   5468  ND2 ASN A 331      29.009 -23.937  17.927  1.00  0.930          N  
ATOM   5469  H   ASN A 331      23.882 -25.059  18.451  1.00  0.850          H  
ATOM   5470  HA  ASN A 331      25.459 -22.773  19.441  1.00  0.780          H  
ATOM   5471 1HB  ASN A 331      26.988 -24.749  19.490  1.00  1.120          H  
ATOM   5472 2HB  ASN A 331      26.644 -25.041  17.793  1.00  1.120          H  
ATOM   5473 1HD2 ASN A 331      29.809 -23.398  17.665  1.00  1.120          H  
ATOM   5474 2HD2 ASN A 331      29.081 -24.931  18.003  1.00  1.120          H  
ATOM   5475  N   ILE A 332      24.171 -21.854  17.436  1.00  0.660          N  
ATOM   5476  CA  ILE A 332      23.550 -21.319  16.211  1.00  0.720          C  
ATOM   5477  C   ILE A 332      24.146 -19.981  15.767  1.00  0.630          C  
ATOM   5478  O   ILE A 332      24.245 -19.035  16.553  1.00  0.580          O  
ATOM   5479  CB  ILE A 332      21.996 -21.207  16.384  1.00  0.980          C  
ATOM   5480  CG1 ILE A 332      21.313 -20.735  15.046  1.00  0.980          C  
ATOM   5481  CG2 ILE A 332      21.625 -20.249  17.531  1.00  0.980          C  
ATOM   5482  CD1 ILE A 332      19.773 -20.927  15.000  1.00  0.980          C  
ATOM   5483  H   ILE A 332      24.082 -21.394  18.347  1.00  0.790          H  
ATOM   5484  HA  ILE A 332      23.724 -22.033  15.406  1.00  0.860          H  
ATOM   5485  HB  ILE A 332      21.608 -22.197  16.621  1.00  1.180          H  
ATOM   5486 1HG1 ILE A 332      21.529 -19.675  14.884  1.00  1.180          H  
ATOM   5487 2HG1 ILE A 332      21.740 -21.309  14.216  1.00  1.180          H  
ATOM   5488 1HG2 ILE A 332      20.557 -20.219  17.661  1.00  1.180          H  
ATOM   5489 2HG2 ILE A 332      22.081 -20.603  18.448  1.00  1.180          H  
ATOM   5490 3HG2 ILE A 332      21.973 -19.247  17.311  1.00  1.180          H  
ATOM   5491 1HD1 ILE A 332      19.388 -20.589  14.034  1.00  1.180          H  
ATOM   5492 2HD1 ILE A 332      19.534 -21.989  15.125  1.00  1.180          H  
ATOM   5493 3HD1 ILE A 332      19.295 -20.356  15.784  1.00  1.180          H  
ATOM   5494  N   SER A 333      24.514 -19.892  14.493  1.00  0.680          N  
ATOM   5495  CA  SER A 333      25.066 -18.655  13.949  1.00  0.660          C  
ATOM   5496  C   SER A 333      23.918 -17.733  13.504  1.00  0.580          C  
ATOM   5497  O   SER A 333      22.968 -18.187  12.842  1.00  0.590          O  
ATOM   5498  CB  SER A 333      26.011 -18.964  12.803  1.00  0.930          C  
ATOM   5499  OG  SER A 333      27.120 -19.725  13.238  1.00  0.930          O  
ATOM   5500  H   SER A 333      24.436 -20.707  13.901  1.00  0.820          H  
ATOM   5501  HA  SER A 333      25.635 -18.157  14.726  1.00  0.790          H  
ATOM   5502 1HB  SER A 333      25.473 -19.517  12.037  1.00  1.120          H  
ATOM   5503 2HB  SER A 333      26.359 -18.030  12.360  1.00  1.120          H  
ATOM   5504  HG  SER A 333      27.695 -19.124  13.787  1.00  1.120          H  
ATOM   5505  N   PHE A 334      24.015 -16.440  13.845  1.00  0.540          N  
ATOM   5506  CA  PHE A 334      22.950 -15.488  13.511  1.00  0.530          C  
ATOM   5507  C   PHE A 334      23.456 -14.052  13.302  1.00  0.550          C  
ATOM   5508  O   PHE A 334      24.580 -13.701  13.672  1.00  0.600          O  
ATOM   5509  CB  PHE A 334      21.924 -15.496  14.655  1.00  0.750          C  
ATOM   5510  CG  PHE A 334      22.452 -14.874  15.938  1.00  0.750          C  
ATOM   5511  CD1 PHE A 334      22.087 -13.587  16.295  1.00  0.750          C  
ATOM   5512  CD2 PHE A 334      23.370 -15.531  16.749  1.00  0.750          C  
ATOM   5513  CE1 PHE A 334      22.596 -13.010  17.428  1.00  0.750          C  
ATOM   5514  CE2 PHE A 334      23.883 -14.916  17.860  1.00  0.750          C  
ATOM   5515  CZ  PHE A 334      23.487 -13.668  18.197  1.00  0.750          C  
ATOM   5516  H   PHE A 334      24.832 -16.147  14.390  1.00  0.650          H  
ATOM   5517  HA  PHE A 334      22.470 -15.821  12.590  1.00  0.640          H  
ATOM   5518 1HB  PHE A 334      21.039 -14.961  14.350  1.00  0.900          H  
ATOM   5519 2HB  PHE A 334      21.630 -16.524  14.869  1.00  0.900          H  
ATOM   5520  HD1 PHE A 334      21.381 -13.035  15.673  1.00  0.900          H  
ATOM   5521  HD2 PHE A 334      23.704 -16.539  16.491  1.00  0.900          H  
ATOM   5522  HE1 PHE A 334      22.292 -12.025  17.714  1.00  0.900          H  
ATOM   5523  HE2 PHE A 334      24.615 -15.428  18.471  1.00  0.900          H  
ATOM   5524  HZ  PHE A 334      23.888 -13.197  19.076  1.00  0.900          H  
ATOM   5525  N   ASN A 335      22.610 -13.211  12.700  1.00  0.580          N  
ATOM   5526  CA  ASN A 335      22.928 -11.796  12.491  1.00  0.620          C  
ATOM   5527  C   ASN A 335      22.479 -10.936  13.692  1.00  0.610          C  
ATOM   5528  O   ASN A 335      21.272 -10.687  13.823  1.00  0.590          O  
ATOM   5529  CB  ASN A 335      22.294 -11.278  11.222  1.00  0.850          C  
ATOM   5530  CG  ASN A 335      22.693  -9.821  10.895  1.00  0.850          C  
ATOM   5531  OD1 ASN A 335      22.957  -8.940  11.759  1.00  0.850          O  
ATOM   5532  ND2 ASN A 335      22.739  -9.561   9.607  1.00  0.850          N  
ATOM   5533  H   ASN A 335      21.718 -13.569  12.381  1.00  0.700          H  
ATOM   5534  HA  ASN A 335      23.997 -11.734  12.356  1.00  0.740          H  
ATOM   5535 1HB  ASN A 335      22.588 -11.914  10.385  1.00  1.020          H  
ATOM   5536 2HB  ASN A 335      21.207 -11.331  11.307  1.00  1.020          H  
ATOM   5537 1HD2 ASN A 335      22.990  -8.647   9.283  1.00  1.020          H  
ATOM   5538 2HD2 ASN A 335      22.530 -10.278   8.941  1.00  1.020          H  
ATOM   5539  N   PRO A 336      23.407 -10.416  14.529  1.00  0.660          N  
ATOM   5540  CA  PRO A 336      23.136  -9.721  15.779  1.00  0.690          C  
ATOM   5541  C   PRO A 336      22.316  -8.459  15.642  1.00  0.680          C  
ATOM   5542  O   PRO A 336      21.635  -8.070  16.595  1.00  0.710          O  
ATOM   5543  CB  PRO A 336      24.534  -9.355  16.278  1.00  1.030          C  
ATOM   5544  CG  PRO A 336      25.384  -9.306  15.027  1.00  1.030          C  
ATOM   5545  CD  PRO A 336      24.842 -10.390  14.142  1.00  1.030          C  
ATOM   5546  HA  PRO A 336      22.644 -10.400  16.466  1.00  0.830          H  
ATOM   5547 1HB  PRO A 336      24.495  -8.395  16.800  1.00  1.240          H  
ATOM   5548 2HB  PRO A 336      24.875 -10.100  17.013  1.00  1.240          H  
ATOM   5549 1HG  PRO A 336      25.290  -8.319  14.559  1.00  1.240          H  
ATOM   5550 2HG  PRO A 336      26.442  -9.417  15.251  1.00  1.240          H  
ATOM   5551 1HD  PRO A 336      24.998 -10.046  13.108  1.00  1.240          H  
ATOM   5552 2HD  PRO A 336      25.323 -11.356  14.350  1.00  1.240          H  
ATOM   5553  N   SER A 337      22.313  -7.838  14.458  1.00  0.680          N  
ATOM   5554  CA  SER A 337      21.546  -6.621  14.311  1.00  0.710          C  
ATOM   5555  C   SER A 337      20.087  -6.965  14.246  1.00  0.640          C  
ATOM   5556  O   SER A 337      19.243  -6.228  14.765  1.00  0.660          O  
ATOM   5557  CB  SER A 337      21.946  -5.842  13.069  1.00  0.980          C  
ATOM   5558  OG  SER A 337      23.245  -5.337  13.179  1.00  0.980          O  
ATOM   5559  H   SER A 337      22.837  -8.165  13.643  1.00  0.820          H  
ATOM   5560  HA  SER A 337      21.713  -5.992  15.185  1.00  0.850          H  
ATOM   5561 1HB  SER A 337      21.876  -6.490  12.196  1.00  1.180          H  
ATOM   5562 2HB  SER A 337      21.245  -5.021  12.921  1.00  1.180          H  
ATOM   5563  HG  SER A 337      23.364  -4.757  12.421  1.00  1.180          H  
ATOM   5564  N   SER A 338      19.788  -8.074  13.574  1.00  0.610          N  
ATOM   5565  CA  SER A 338      18.426  -8.477  13.381  1.00  0.560          C  
ATOM   5566  C   SER A 338      17.895  -8.986  14.693  1.00  0.530          C  
ATOM   5567  O   SER A 338      16.770  -8.657  15.078  1.00  0.520          O  
ATOM   5568  CB  SER A 338      18.332  -9.525  12.300  1.00  0.800          C  
ATOM   5569  OG  SER A 338      18.693  -8.999  11.045  1.00  0.800          O  
ATOM   5570  H   SER A 338      20.531  -8.682  13.237  1.00  0.730          H  
ATOM   5571  HA  SER A 338      17.841  -7.607  13.084  1.00  0.670          H  
ATOM   5572 1HB  SER A 338      18.988 -10.352  12.550  1.00  0.960          H  
ATOM   5573 2HB  SER A 338      17.321  -9.901  12.263  1.00  0.960          H  
ATOM   5574  HG  SER A 338      18.474  -9.679  10.402  1.00  0.960          H  
ATOM   5575  N   LEU A 339      18.718  -9.743  15.430  1.00  0.530          N  
ATOM   5576  CA  LEU A 339      18.200 -10.265  16.681  1.00  0.510          C  
ATOM   5577  C   LEU A 339      17.894  -9.125  17.637  1.00  0.540          C  
ATOM   5578  O   LEU A 339      16.853  -9.147  18.300  1.00  0.530          O  
ATOM   5579  CB  LEU A 339      19.145 -11.259  17.350  1.00  0.720          C  
ATOM   5580  CG  LEU A 339      18.597 -11.911  18.675  1.00  0.720          C  
ATOM   5581  CD1 LEU A 339      17.290 -12.692  18.423  1.00  0.720          C  
ATOM   5582  CD2 LEU A 339      19.612 -12.833  19.226  1.00  0.720          C  
ATOM   5583  H   LEU A 339      19.647  -9.991  15.069  1.00  0.640          H  
ATOM   5584  HA  LEU A 339      17.276 -10.774  16.463  1.00  0.610          H  
ATOM   5585 1HB  LEU A 339      19.383 -12.045  16.653  1.00  0.870          H  
ATOM   5586 2HB  LEU A 339      20.069 -10.730  17.596  1.00  0.870          H  
ATOM   5587  HG  LEU A 339      18.393 -11.140  19.388  1.00  0.870          H  
ATOM   5588 1HD1 LEU A 339      16.959 -13.130  19.358  1.00  0.870          H  
ATOM   5589 2HD1 LEU A 339      16.508 -12.039  18.052  1.00  0.870          H  
ATOM   5590 3HD1 LEU A 339      17.469 -13.482  17.702  1.00  0.870          H  
ATOM   5591 1HD2 LEU A 339      19.232 -13.263  20.148  1.00  0.870          H  
ATOM   5592 2HD2 LEU A 339      19.820 -13.613  18.509  1.00  0.870          H  
ATOM   5593 3HD2 LEU A 339      20.503 -12.297  19.424  1.00  0.870          H  
ATOM   5594  N   LEU A 340      18.784  -8.124  17.723  1.00  0.590          N  
ATOM   5595  CA  LEU A 340      18.526  -7.023  18.628  1.00  0.640          C  
ATOM   5596  C   LEU A 340      17.229  -6.330  18.229  1.00  0.630          C  
ATOM   5597  O   LEU A 340      16.406  -6.046  19.106  1.00  0.650          O  
ATOM   5598  CB  LEU A 340      19.705  -6.035  18.675  1.00  0.880          C  
ATOM   5599  CG  LEU A 340      19.629  -4.912  19.797  1.00  0.880          C  
ATOM   5600  CD1 LEU A 340      21.060  -4.513  20.206  1.00  0.880          C  
ATOM   5601  CD2 LEU A 340      18.873  -3.651  19.298  1.00  0.880          C  
ATOM   5602  H   LEU A 340      19.659  -8.136  17.188  1.00  0.710          H  
ATOM   5603  HA  LEU A 340      18.396  -7.428  19.629  1.00  0.770          H  
ATOM   5604 1HB  LEU A 340      20.623  -6.602  18.822  1.00  1.050          H  
ATOM   5605 2HB  LEU A 340      19.771  -5.539  17.702  1.00  1.050          H  
ATOM   5606  HG  LEU A 340      19.124  -5.319  20.667  1.00  1.050          H  
ATOM   5607 1HD1 LEU A 340      21.023  -3.759  20.995  1.00  1.050          H  
ATOM   5608 2HD1 LEU A 340      21.588  -5.377  20.575  1.00  1.050          H  
ATOM   5609 3HD1 LEU A 340      21.595  -4.105  19.348  1.00  1.050          H  
ATOM   5610 1HD2 LEU A 340      18.857  -2.909  20.094  1.00  1.050          H  
ATOM   5611 2HD2 LEU A 340      19.390  -3.239  18.430  1.00  1.050          H  
ATOM   5612 3HD2 LEU A 340      17.854  -3.875  19.021  1.00  1.050          H  
ATOM   5613  N   ASP A 341      17.035  -6.022  16.927  1.00  0.610          N  
ATOM   5614  CA  ASP A 341      15.802  -5.355  16.507  1.00  0.620          C  
ATOM   5615  C   ASP A 341      14.560  -6.182  16.829  1.00  0.580          C  
ATOM   5616  O   ASP A 341      13.534  -5.623  17.244  1.00  0.610          O  
ATOM   5617  CB  ASP A 341      15.786  -5.048  15.005  1.00  0.860          C  
ATOM   5618  CG  ASP A 341      16.693  -3.891  14.558  1.00  0.860          C  
ATOM   5619  OD1 ASP A 341      17.184  -3.157  15.384  1.00  0.860          O  
ATOM   5620  OD2 ASP A 341      16.842  -3.732  13.365  1.00  0.860          O  
ATOM   5621  H   ASP A 341      17.752  -6.237  16.223  1.00  0.730          H  
ATOM   5622  HA  ASP A 341      15.732  -4.411  17.045  1.00  0.740          H  
ATOM   5623 1HB  ASP A 341      16.102  -5.948  14.468  1.00  1.040          H  
ATOM   5624 2HB  ASP A 341      14.767  -4.830  14.694  1.00  1.040          H  
ATOM   5625  N   HIS A 342      14.648  -7.517  16.684  1.00  0.540          N  
ATOM   5626  CA  HIS A 342      13.490  -8.344  16.984  1.00  0.530          C  
ATOM   5627  C   HIS A 342      13.126  -8.173  18.454  1.00  0.520          C  
ATOM   5628  O   HIS A 342      11.966  -7.927  18.802  1.00  0.570          O  
ATOM   5629  CB  HIS A 342      13.772  -9.855  16.742  1.00  0.750          C  
ATOM   5630  CG  HIS A 342      13.858 -10.347  15.285  1.00  0.750          C  
ATOM   5631  ND1 HIS A 342      12.805 -10.276  14.429  1.00  0.750          N  
ATOM   5632  CD2 HIS A 342      14.854 -10.951  14.591  1.00  0.750          C  
ATOM   5633  CE1 HIS A 342      13.134 -10.815  13.278  1.00  0.750          C  
ATOM   5634  NE2 HIS A 342      14.377 -11.222  13.343  1.00  0.750          N  
ATOM   5635  H   HIS A 342      15.497  -7.935  16.289  1.00  0.650          H  
ATOM   5636  HA  HIS A 342      12.649  -8.033  16.377  1.00  0.640          H  
ATOM   5637 1HB  HIS A 342      14.711 -10.118  17.225  1.00  0.900          H  
ATOM   5638 2HB  HIS A 342      12.992 -10.437  17.235  1.00  0.900          H  
ATOM   5639  HD1 HIS A 342      12.009  -9.661  14.545  1.00  0.900          H  
ATOM   5640  HD2 HIS A 342      15.859 -11.235  14.839  1.00  0.900          H  
ATOM   5641  HE1 HIS A 342      12.401 -10.864  12.475  1.00  0.900          H  
ATOM   5642  N   ILE A 343      14.146  -8.190  19.317  1.00  0.500          N  
ATOM   5643  CA  ILE A 343      13.970  -8.058  20.759  1.00  0.510          C  
ATOM   5644  C   ILE A 343      13.413  -6.681  21.141  1.00  0.530          C  
ATOM   5645  O   ILE A 343      12.481  -6.584  21.941  1.00  0.560          O  
ATOM   5646  CB  ILE A 343      15.307  -8.326  21.468  1.00  0.710          C  
ATOM   5647  CG1 ILE A 343      15.651  -9.803  21.274  1.00  0.710          C  
ATOM   5648  CG2 ILE A 343      15.210  -7.978  22.962  1.00  0.710          C  
ATOM   5649  CD1 ILE A 343      17.048 -10.140  21.638  1.00  0.710          C  
ATOM   5650  H   ILE A 343      15.084  -8.386  18.947  1.00  0.600          H  
ATOM   5651  HA  ILE A 343      13.275  -8.817  21.087  1.00  0.610          H  
ATOM   5652  HB  ILE A 343      16.092  -7.734  21.003  1.00  0.850          H  
ATOM   5653 1HG1 ILE A 343      14.969 -10.396  21.862  1.00  0.850          H  
ATOM   5654 2HG1 ILE A 343      15.511 -10.066  20.228  1.00  0.850          H  
ATOM   5655 1HG2 ILE A 343      16.148  -8.167  23.472  1.00  0.850          H  
ATOM   5656 2HG2 ILE A 343      14.970  -6.923  23.085  1.00  0.850          H  
ATOM   5657 3HG2 ILE A 343      14.428  -8.586  23.408  1.00  0.850          H  
ATOM   5658 1HD1 ILE A 343      17.220 -11.192  21.457  1.00  0.850          H  
ATOM   5659 2HD1 ILE A 343      17.709  -9.551  21.018  1.00  0.850          H  
ATOM   5660 3HD1 ILE A 343      17.238  -9.921  22.675  1.00  0.850          H  
ATOM   5661  N   GLU A 344      13.968  -5.623  20.557  1.00  0.540          N  
ATOM   5662  CA  GLU A 344      13.555  -4.247  20.822  1.00  0.580          C  
ATOM   5663  C   GLU A 344      12.073  -4.009  20.524  1.00  0.590          C  
ATOM   5664  O   GLU A 344      11.418  -3.225  21.211  1.00  0.730          O  
ATOM   5665  CB  GLU A 344      14.439  -3.283  20.017  1.00  0.800          C  
ATOM   5666  CG  GLU A 344      14.145  -1.764  20.152  1.00  0.800          C  
ATOM   5667  CD  GLU A 344      14.317  -1.190  21.548  1.00  0.800          C  
ATOM   5668  OE1 GLU A 344      14.672  -1.915  22.459  1.00  0.800          O  
ATOM   5669  OE2 GLU A 344      14.144  -0.004  21.697  1.00  0.800          O  
ATOM   5670  H   GLU A 344      14.754  -5.781  19.917  1.00  0.650          H  
ATOM   5671  HA  GLU A 344      13.714  -4.052  21.881  1.00  0.700          H  
ATOM   5672 1HB  GLU A 344      15.481  -3.445  20.296  1.00  0.960          H  
ATOM   5673 2HB  GLU A 344      14.354  -3.535  18.960  1.00  0.960          H  
ATOM   5674 1HG  GLU A 344      14.816  -1.234  19.478  1.00  0.960          H  
ATOM   5675 2HG  GLU A 344      13.126  -1.574  19.813  1.00  0.960          H  
ATOM   5676  N   SER A 345      11.529  -4.687  19.514  1.00  0.520          N  
ATOM   5677  CA  SER A 345      10.123  -4.525  19.148  1.00  0.540          C  
ATOM   5678  C   SER A 345       9.132  -5.008  20.228  1.00  0.540          C  
ATOM   5679  O   SER A 345       7.938  -4.696  20.144  1.00  0.610          O  
ATOM   5680  CB  SER A 345       9.788  -5.315  17.909  1.00  0.750          C  
ATOM   5681  OG  SER A 345       9.704  -6.678  18.214  1.00  0.750          O  
ATOM   5682  H   SER A 345      12.126  -5.289  18.935  1.00  0.620          H  
ATOM   5683  HA  SER A 345       9.944  -3.467  18.964  1.00  0.650          H  
ATOM   5684 1HB  SER A 345       8.838  -4.970  17.500  1.00  0.900          H  
ATOM   5685 2HB  SER A 345      10.558  -5.155  17.152  1.00  0.900          H  
ATOM   5686  HG  SER A 345      10.610  -7.037  18.261  1.00  0.900          H  
ATOM   5687  N   PHE A 346       9.588  -5.798  21.209  1.00  0.540          N  
ATOM   5688  CA  PHE A 346       8.685  -6.322  22.231  1.00  0.570          C  
ATOM   5689  C   PHE A 346       8.519  -5.369  23.420  1.00  0.680          C  
ATOM   5690  O   PHE A 346       9.480  -4.795  23.929  1.00  1.370          O  
ATOM   5691  CB  PHE A 346       9.199  -7.662  22.752  1.00  0.790          C  
ATOM   5692  CG  PHE A 346       9.135  -8.780  21.756  1.00  0.790          C  
ATOM   5693  CD1 PHE A 346      10.226  -9.104  21.026  1.00  0.790          C  
ATOM   5694  CD2 PHE A 346       7.992  -9.489  21.553  1.00  0.790          C  
ATOM   5695  CE1 PHE A 346      10.195 -10.106  20.105  1.00  0.790          C  
ATOM   5696  CE2 PHE A 346       7.941 -10.501  20.633  1.00  0.790          C  
ATOM   5697  CZ  PHE A 346       9.050 -10.809  19.900  1.00  0.790          C  
ATOM   5698  H   PHE A 346      10.587  -6.017  21.262  1.00  0.650          H  
ATOM   5699  HA  PHE A 346       7.707  -6.473  21.774  1.00  0.680          H  
ATOM   5700 1HB  PHE A 346      10.244  -7.541  23.054  1.00  0.940          H  
ATOM   5701 2HB  PHE A 346       8.633  -7.958  23.631  1.00  0.940          H  
ATOM   5702  HD1 PHE A 346      11.122  -8.540  21.180  1.00  0.940          H  
ATOM   5703  HD2 PHE A 346       7.107  -9.233  22.119  1.00  0.940          H  
ATOM   5704  HE1 PHE A 346      11.087 -10.329  19.524  1.00  0.940          H  
ATOM   5705  HE2 PHE A 346       7.011 -11.049  20.481  1.00  0.940          H  
ATOM   5706  HZ  PHE A 346       9.018 -11.606  19.156  1.00  0.940          H  
ATOM   5707  N   GLU A 347       7.286  -5.270  23.930  1.00  1.070          N  
ATOM   5708  CA  GLU A 347       6.995  -4.440  25.105  1.00  1.140          C  
ATOM   5709  C   GLU A 347       7.178  -5.182  26.436  1.00  0.970          C  
ATOM   5710  O   GLU A 347       7.057  -4.585  27.507  1.00  1.120          O  
ATOM   5711  CB  GLU A 347       5.576  -3.862  25.019  1.00  1.570          C  
ATOM   5712  CG  GLU A 347       5.366  -2.842  23.887  1.00  1.570          C  
ATOM   5713  CD  GLU A 347       3.934  -2.321  23.802  1.00  1.570          C  
ATOM   5714  OE1 GLU A 347       3.069  -2.927  24.386  1.00  1.570          O  
ATOM   5715  OE2 GLU A 347       3.711  -1.310  23.159  1.00  1.570          O  
ATOM   5716  H   GLU A 347       6.524  -5.759  23.477  1.00  1.280          H  
ATOM   5717  HA  GLU A 347       7.690  -3.601  25.098  1.00  1.370          H  
ATOM   5718 1HB  GLU A 347       4.859  -4.674  24.884  1.00  1.880          H  
ATOM   5719 2HB  GLU A 347       5.331  -3.367  25.959  1.00  1.880          H  
ATOM   5720 1HG  GLU A 347       6.038  -1.999  24.047  1.00  1.880          H  
ATOM   5721 2HG  GLU A 347       5.637  -3.307  22.938  1.00  1.880          H  
ATOM   5722  N   SER A 348       7.456  -6.477  26.355  1.00  0.970          N  
ATOM   5723  CA  SER A 348       7.670  -7.321  27.525  1.00  0.820          C  
ATOM   5724  C   SER A 348       9.106  -7.258  27.973  1.00  0.680          C  
ATOM   5725  O   SER A 348      10.004  -7.079  27.160  1.00  0.720          O  
ATOM   5726  CB  SER A 348       7.341  -8.757  27.275  1.00  1.210          C  
ATOM   5727  OG  SER A 348       7.735  -9.515  28.397  1.00  1.210          O  
ATOM   5728  H   SER A 348       7.533  -6.875  25.434  1.00  1.160          H  
ATOM   5729  HA  SER A 348       7.037  -6.954  28.335  1.00  0.980          H  
ATOM   5730 1HB  SER A 348       6.271  -8.869  27.101  1.00  1.450          H  
ATOM   5731 2HB  SER A 348       7.866  -9.103  26.389  1.00  1.450          H  
ATOM   5732  HG  SER A 348       7.471 -10.425  28.214  1.00  1.450          H  
ATOM   5733  N   ASN A 349       9.341  -7.406  29.270  1.00  0.610          N  
ATOM   5734  CA  ASN A 349      10.707  -7.374  29.772  1.00  0.610          C  
ATOM   5735  C   ASN A 349      11.345  -8.759  29.905  1.00  0.560          C  
ATOM   5736  O   ASN A 349      12.474  -8.876  30.390  1.00  0.570          O  
ATOM   5737  CB  ASN A 349      10.745  -6.639  31.094  1.00  0.850          C  
ATOM   5738  CG  ASN A 349      10.440  -5.166  30.936  1.00  0.850          C  
ATOM   5739  OD1 ASN A 349      10.807  -4.526  29.938  1.00  0.850          O  
ATOM   5740  ND2 ASN A 349       9.767  -4.614  31.913  1.00  0.850          N  
ATOM   5741  H   ASN A 349       8.562  -7.553  29.897  1.00  0.730          H  
ATOM   5742  HA  ASN A 349      11.312  -6.812  29.062  1.00  0.730          H  
ATOM   5743 1HB  ASN A 349      10.019  -7.080  31.777  1.00  1.020          H  
ATOM   5744 2HB  ASN A 349      11.730  -6.749  31.545  1.00  1.020          H  
ATOM   5745 1HD2 ASN A 349       9.528  -3.643  31.868  1.00  1.020          H  
ATOM   5746 2HD2 ASN A 349       9.488  -5.159  32.704  1.00  1.020          H  
ATOM   5747  N   GLU A 350      10.639  -9.800  29.473  1.00  0.550          N  
ATOM   5748  CA  GLU A 350      11.159 -11.174  29.501  1.00  0.540          C  
ATOM   5749  C   GLU A 350      10.775 -11.816  28.174  1.00  0.500          C  
ATOM   5750  O   GLU A 350       9.595 -11.798  27.803  1.00  0.510          O  
ATOM   5751  CB  GLU A 350      10.615 -11.965  30.710  1.00  0.760          C  
ATOM   5752  CG  GLU A 350      11.023 -11.377  32.098  1.00  0.760          C  
ATOM   5753  CD  GLU A 350      10.552 -12.189  33.310  1.00  0.760          C  
ATOM   5754  OE1 GLU A 350       9.924 -13.207  33.124  1.00  0.760          O  
ATOM   5755  OE2 GLU A 350      10.832 -11.788  34.417  1.00  0.760          O  
ATOM   5756  H   GLU A 350       9.711  -9.624  29.085  1.00  0.660          H  
ATOM   5757  HA  GLU A 350      12.246 -11.154  29.559  1.00  0.650          H  
ATOM   5758 1HB  GLU A 350       9.528 -11.997  30.665  1.00  0.910          H  
ATOM   5759 2HB  GLU A 350      10.980 -12.992  30.661  1.00  0.910          H  
ATOM   5760 1HG  GLU A 350      12.108 -11.286  32.130  1.00  0.910          H  
ATOM   5761 2HG  GLU A 350      10.608 -10.377  32.179  1.00  0.910          H  
ATOM   5762  N   ILE A 351      11.770 -12.347  27.448  1.00  0.460          N  
ATOM   5763  CA  ILE A 351      11.559 -12.873  26.088  1.00  0.450          C  
ATOM   5764  C   ILE A 351      11.972 -14.361  25.926  1.00  0.410          C  
ATOM   5765  O   ILE A 351      12.984 -14.812  26.482  1.00  0.400          O  
ATOM   5766  CB  ILE A 351      12.321 -11.980  25.061  1.00  0.630          C  
ATOM   5767  CG1 ILE A 351      11.986 -10.435  25.258  1.00  0.630          C  
ATOM   5768  CG2 ILE A 351      11.965 -12.390  23.589  1.00  0.630          C  
ATOM   5769  CD1 ILE A 351      10.556  -9.984  25.036  1.00  0.630          C  
ATOM   5770  H   ILE A 351      12.710 -12.365  27.861  1.00  0.550          H  
ATOM   5771  HA  ILE A 351      10.501 -12.817  25.858  1.00  0.540          H  
ATOM   5772  HB  ILE A 351      13.375 -12.085  25.227  1.00  0.760          H  
ATOM   5773 1HG1 ILE A 351      12.264 -10.157  26.269  1.00  0.760          H  
ATOM   5774 2HG1 ILE A 351      12.610  -9.873  24.568  1.00  0.760          H  
ATOM   5775 1HG2 ILE A 351      12.518 -11.756  22.898  1.00  0.760          H  
ATOM   5776 2HG2 ILE A 351      12.236 -13.429  23.405  1.00  0.760          H  
ATOM   5777 3HG2 ILE A 351      10.904 -12.271  23.407  1.00  0.760          H  
ATOM   5778 1HD1 ILE A 351      10.501  -8.906  25.205  1.00  0.760          H  
ATOM   5779 2HD1 ILE A 351      10.241 -10.201  24.024  1.00  0.760          H  
ATOM   5780 3HD1 ILE A 351       9.898 -10.470  25.726  1.00  0.760          H  
ATOM   5781  N   ASN A 352      11.144 -15.124  25.190  1.00  0.410          N  
ATOM   5782  CA  ASN A 352      11.368 -16.542  24.883  1.00  0.410          C  
ATOM   5783  C   ASN A 352      12.105 -16.726  23.552  1.00  0.400          C  
ATOM   5784  O   ASN A 352      11.696 -16.216  22.497  1.00  0.480          O  
ATOM   5785  CB  ASN A 352      10.072 -17.334  24.734  1.00  0.570          C  
ATOM   5786  CG  ASN A 352       9.208 -17.445  25.920  1.00  0.570          C  
ATOM   5787  OD1 ASN A 352       9.627 -17.489  27.078  1.00  0.570          O  
ATOM   5788  ND2 ASN A 352       7.922 -17.487  25.639  1.00  0.570          N  
ATOM   5789  H   ASN A 352      10.346 -14.680  24.749  1.00  0.490          H  
ATOM   5790  HA  ASN A 352      11.989 -16.981  25.665  1.00  0.490          H  
ATOM   5791 1HB  ASN A 352       9.491 -16.875  23.948  1.00  0.690          H  
ATOM   5792 2HB  ASN A 352      10.319 -18.344  24.394  1.00  0.690          H  
ATOM   5793 1HD2 ASN A 352       7.211 -17.512  26.386  1.00  0.690          H  
ATOM   5794 2HD2 ASN A 352       7.618 -17.434  24.686  1.00  0.690          H  
ATOM   5795  N   PHE A 353      13.170 -17.506  23.595  1.00  0.370          N  
ATOM   5796  CA  PHE A 353      13.973 -17.830  22.433  1.00  0.390          C  
ATOM   5797  C   PHE A 353      13.871 -19.336  22.122  1.00  0.390          C  
ATOM   5798  O   PHE A 353      14.347 -20.192  22.881  1.00  0.390          O  
ATOM   5799  CB  PHE A 353      15.392 -17.337  22.716  1.00  0.540          C  
ATOM   5800  CG  PHE A 353      15.399 -15.835  22.868  1.00  0.540          C  
ATOM   5801  CD1 PHE A 353      15.307 -15.281  24.115  1.00  0.540          C  
ATOM   5802  CD2 PHE A 353      15.432 -14.973  21.779  1.00  0.540          C  
ATOM   5803  CE1 PHE A 353      15.256 -13.938  24.268  1.00  0.540          C  
ATOM   5804  CE2 PHE A 353      15.390 -13.628  21.953  1.00  0.540          C  
ATOM   5805  CZ  PHE A 353      15.298 -13.118  23.200  1.00  0.540          C  
ATOM   5806  H   PHE A 353      13.468 -17.860  24.497  1.00  0.440          H  
ATOM   5807  HA  PHE A 353      13.582 -17.284  21.572  1.00  0.470          H  
ATOM   5808 1HB  PHE A 353      15.714 -17.751  23.653  1.00  0.650          H  
ATOM   5809 2HB  PHE A 353      16.092 -17.639  21.981  1.00  0.650          H  
ATOM   5810  HD1 PHE A 353      15.254 -15.932  24.994  1.00  0.650          H  
ATOM   5811  HD2 PHE A 353      15.472 -15.361  20.788  1.00  0.650          H  
ATOM   5812  HE1 PHE A 353      15.166 -13.516  25.257  1.00  0.650          H  
ATOM   5813  HE2 PHE A 353      15.412 -12.959  21.096  1.00  0.650          H  
ATOM   5814  HZ  PHE A 353      15.252 -12.050  23.353  1.00  0.650          H  
ATOM   5815  N   ASP A 354      13.162 -19.654  21.035  1.00  0.440          N  
ATOM   5816  CA  ASP A 354      12.869 -21.032  20.620  1.00  0.470          C  
ATOM   5817  C   ASP A 354      13.756 -21.535  19.481  1.00  0.490          C  
ATOM   5818  O   ASP A 354      13.845 -20.936  18.394  1.00  0.500          O  
ATOM   5819  CB  ASP A 354      11.395 -21.191  20.242  1.00  0.650          C  
ATOM   5820  CG  ASP A 354      10.386 -21.179  21.410  1.00  0.650          C  
ATOM   5821  OD1 ASP A 354      10.745 -21.405  22.550  1.00  0.650          O  
ATOM   5822  OD2 ASP A 354       9.228 -20.962  21.136  1.00  0.650          O  
ATOM   5823  H   ASP A 354      12.804 -18.892  20.450  1.00  0.530          H  
ATOM   5824  HA  ASP A 354      13.053 -21.686  21.475  1.00  0.560          H  
ATOM   5825 1HB  ASP A 354      11.137 -20.361  19.650  1.00  0.780          H  
ATOM   5826 2HB  ASP A 354      11.261 -22.096  19.638  1.00  0.780          H  
ATOM   5827  N   PHE A 355      14.428 -22.654  19.727  1.00  0.560          N  
ATOM   5828  CA  PHE A 355      15.335 -23.200  18.739  1.00  0.660          C  
ATOM   5829  C   PHE A 355      14.919 -24.608  18.311  1.00  0.620          C  
ATOM   5830  O   PHE A 355      14.625 -25.484  19.142  1.00  0.630          O  
ATOM   5831  CB  PHE A 355      16.718 -23.278  19.350  1.00  0.880          C  
ATOM   5832  CG  PHE A 355      17.204 -21.990  19.858  1.00  0.880          C  
ATOM   5833  CD1 PHE A 355      16.957 -21.674  21.189  1.00  0.880          C  
ATOM   5834  CD2 PHE A 355      17.878 -21.086  19.069  1.00  0.880          C  
ATOM   5835  CE1 PHE A 355      17.363 -20.503  21.718  1.00  0.880          C  
ATOM   5836  CE2 PHE A 355      18.294 -19.899  19.612  1.00  0.880          C  
ATOM   5837  CZ  PHE A 355      18.033 -19.609  20.944  1.00  0.880          C  
ATOM   5838  H   PHE A 355      14.334 -23.111  20.637  1.00  0.670          H  
ATOM   5839  HA  PHE A 355      15.344 -22.552  17.861  1.00  0.790          H  
ATOM   5840 1HB  PHE A 355      16.702 -23.982  20.172  1.00  1.060          H  
ATOM   5841 2HB  PHE A 355      17.414 -23.633  18.604  1.00  1.060          H  
ATOM   5842  HD1 PHE A 355      16.416 -22.385  21.818  1.00  1.060          H  
ATOM   5843  HD2 PHE A 355      18.077 -21.312  18.019  1.00  1.060          H  
ATOM   5844  HE1 PHE A 355      17.148 -20.285  22.755  1.00  1.060          H  
ATOM   5845  HE2 PHE A 355      18.828 -19.174  18.997  1.00  1.060          H  
ATOM   5846  HZ  PHE A 355      18.359 -18.667  21.369  1.00  1.060          H  
ATOM   5847  N   GLN A 356      14.950 -24.830  17.001  1.00  0.690          N  
ATOM   5848  CA  GLN A 356      14.629 -26.115  16.371  1.00  0.770          C  
ATOM   5849  C   GLN A 356      15.867 -26.834  15.860  1.00  0.840          C  
ATOM   5850  O   GLN A 356      15.769 -27.823  15.138  1.00  1.200          O  
ATOM   5851  CB  GLN A 356      13.652 -25.887  15.229  1.00  1.050          C  
ATOM   5852  CG  GLN A 356      12.274 -25.545  15.678  1.00  1.050          C  
ATOM   5853  CD  GLN A 356      12.184 -24.142  16.279  1.00  1.050          C  
ATOM   5854  OE1 GLN A 356      11.687 -23.937  17.395  1.00  1.050          O  
ATOM   5855  NE2 GLN A 356      12.720 -23.182  15.557  1.00  1.050          N  
ATOM   5856  H   GLN A 356      15.185 -24.040  16.404  1.00  0.830          H  
ATOM   5857  HA  GLN A 356      14.156 -26.760  17.113  1.00  0.920          H  
ATOM   5858 1HB  GLN A 356      14.009 -25.090  14.608  1.00  1.260          H  
ATOM   5859 2HB  GLN A 356      13.590 -26.783  14.611  1.00  1.260          H  
ATOM   5860 1HG  GLN A 356      11.637 -25.620  14.843  1.00  1.260          H  
ATOM   5861 2HG  GLN A 356      11.985 -26.266  16.399  1.00  1.260          H  
ATOM   5862 1HE2 GLN A 356      12.764 -22.236  15.902  1.00  1.260          H  
ATOM   5863 2HE2 GLN A 356      13.137 -23.377  14.670  1.00  1.260          H  
ATOM   5864  N   GLY A 357      17.027 -26.293  16.187  1.00  0.710          N  
ATOM   5865  CA  GLY A 357      18.292 -26.846  15.736  1.00  0.770          C  
ATOM   5866  C   GLY A 357      19.220 -25.744  15.242  1.00  0.790          C  
ATOM   5867  O   GLY A 357      18.799 -24.608  15.026  1.00  0.780          O  
ATOM   5868  H   GLY A 357      17.018 -25.476  16.775  1.00  0.850          H  
ATOM   5869 1HA  GLY A 357      18.762 -27.391  16.555  1.00  0.920          H  
ATOM   5870 2HA  GLY A 357      18.112 -27.564  14.936  1.00  0.920          H  
ATOM   5871  N   ASN A 358      20.478 -26.106  14.992  1.00  0.910          N  
ATOM   5872  CA  ASN A 358      21.537 -25.164  14.601  1.00  1.050          C  
ATOM   5873  C   ASN A 358      21.413 -24.608  13.182  1.00  1.060          C  
ATOM   5874  O   ASN A 358      22.135 -23.690  12.791  1.00  1.270          O  
ATOM   5875  CB  ASN A 358      22.873 -25.860  14.734  1.00  1.410          C  
ATOM   5876  CG  ASN A 358      23.257 -26.114  16.150  1.00  1.410          C  
ATOM   5877  OD1 ASN A 358      22.828 -25.414  17.066  1.00  1.410          O  
ATOM   5878  ND2 ASN A 358      24.043 -27.137  16.361  1.00  1.410          N  
ATOM   5879  H   ASN A 358      20.726 -27.075  15.141  1.00  1.090          H  
ATOM   5880  HA  ASN A 358      21.503 -24.314  15.284  1.00  1.260          H  
ATOM   5881 1HB  ASN A 358      22.852 -26.805  14.194  1.00  1.700          H  
ATOM   5882 2HB  ASN A 358      23.647 -25.238  14.279  1.00  1.700          H  
ATOM   5883 1HD2 ASN A 358      24.331 -27.378  17.289  1.00  1.700          H  
ATOM   5884 2HD2 ASN A 358      24.364 -27.687  15.591  1.00  1.700          H  
ATOM   5885  N   SER A 359      20.530 -25.196  12.393  1.00  0.930          N  
ATOM   5886  CA  SER A 359      20.317 -24.798  11.012  1.00  1.020          C  
ATOM   5887  C   SER A 359      18.862 -24.453  10.753  1.00  0.910          C  
ATOM   5888  O   SER A 359      18.425 -24.369   9.602  1.00  0.970          O  
ATOM   5889  CB  SER A 359      20.746 -25.921  10.092  1.00  1.390          C  
ATOM   5890  OG  SER A 359      20.008 -27.093  10.352  1.00  1.390          O  
ATOM   5891  H   SER A 359      19.983 -25.958  12.761  1.00  1.120          H  
ATOM   5892  HA  SER A 359      20.919 -23.912  10.804  1.00  1.220          H  
ATOM   5893 1HB  SER A 359      20.603 -25.619   9.056  1.00  1.670          H  
ATOM   5894 2HB  SER A 359      21.809 -26.116  10.234  1.00  1.670          H  
ATOM   5895  HG  SER A 359      20.340 -27.753   9.737  1.00  1.670          H  
ATOM   5896  N   LYS A 360      18.091 -24.276  11.821  1.00  0.800          N  
ATOM   5897  CA  LYS A 360      16.676 -23.987  11.684  1.00  0.740          C  
ATOM   5898  C   LYS A 360      16.335 -22.582  12.127  1.00  0.620          C  
ATOM   5899  O   LYS A 360      17.131 -21.908  12.775  1.00  0.590          O  
ATOM   5900  CB  LYS A 360      15.850 -25.008  12.451  1.00  1.060          C  
ATOM   5901  CG  LYS A 360      16.033 -26.471  12.025  1.00  1.060          C  
ATOM   5902  CD  LYS A 360      15.531 -26.719  10.596  1.00  1.060          C  
ATOM   5903  CE  LYS A 360      15.580 -28.193  10.233  1.00  1.060          C  
ATOM   5904  NZ  LYS A 360      15.155 -28.433   8.814  1.00  1.060          N  
ATOM   5905  H   LYS A 360      18.494 -24.325  12.763  1.00  0.960          H  
ATOM   5906  HA  LYS A 360      16.410 -24.049  10.631  1.00  0.890          H  
ATOM   5907 1HB  LYS A 360      16.121 -24.945  13.504  1.00  1.270          H  
ATOM   5908 2HB  LYS A 360      14.793 -24.763  12.366  1.00  1.270          H  
ATOM   5909 1HG  LYS A 360      17.088 -26.736  12.086  1.00  1.270          H  
ATOM   5910 2HG  LYS A 360      15.479 -27.115  12.702  1.00  1.270          H  
ATOM   5911 1HD  LYS A 360      14.501 -26.360  10.502  1.00  1.270          H  
ATOM   5912 2HD  LYS A 360      16.157 -26.183   9.884  1.00  1.270          H  
ATOM   5913 1HE  LYS A 360      16.598 -28.558  10.363  1.00  1.270          H  
ATOM   5914 2HE  LYS A 360      14.917 -28.747  10.898  1.00  1.270          H  
ATOM   5915 1HZ  LYS A 360      15.203 -29.422   8.610  1.00  1.270          H  
ATOM   5916 2HZ  LYS A 360      14.204 -28.107   8.674  1.00  1.270          H  
ATOM   5917 3HZ  LYS A 360      15.774 -27.930   8.193  1.00  1.270          H  
ATOM   5918  N   TYR A 361      15.137 -22.141  11.765  1.00  0.600          N  
ATOM   5919  CA  TYR A 361      14.661 -20.816  12.129  1.00  0.500          C  
ATOM   5920  C   TYR A 361      14.636 -20.590  13.618  1.00  0.460          C  
ATOM   5921  O   TYR A 361      14.220 -21.447  14.400  1.00  0.500          O  
ATOM   5922  CB  TYR A 361      13.274 -20.577  11.549  1.00  0.740          C  
ATOM   5923  CG  TYR A 361      13.260 -20.316  10.056  1.00  0.740          C  
ATOM   5924  CD1 TYR A 361      12.856 -21.301   9.178  1.00  0.740          C  
ATOM   5925  CD2 TYR A 361      13.643 -19.083   9.570  1.00  0.740          C  
ATOM   5926  CE1 TYR A 361      12.837 -21.046   7.823  1.00  0.740          C  
ATOM   5927  CE2 TYR A 361      13.624 -18.824   8.216  1.00  0.740          C  
ATOM   5928  CZ  TYR A 361      13.223 -19.804   7.345  1.00  0.740          C  
ATOM   5929  OH  TYR A 361      13.201 -19.564   5.993  1.00  0.740          O  
ATOM   5930  H   TYR A 361      14.545 -22.741  11.207  1.00  0.720          H  
ATOM   5931  HA  TYR A 361      15.335 -20.071  11.734  1.00  0.600          H  
ATOM   5932 1HB  TYR A 361      12.640 -21.444  11.748  1.00  0.890          H  
ATOM   5933 2HB  TYR A 361      12.826 -19.743  12.048  1.00  0.890          H  
ATOM   5934  HD1 TYR A 361      12.543 -22.280   9.553  1.00  0.890          H  
ATOM   5935  HD2 TYR A 361      13.962 -18.313  10.264  1.00  0.890          H  
ATOM   5936  HE1 TYR A 361      12.514 -21.823   7.132  1.00  0.890          H  
ATOM   5937  HE2 TYR A 361      13.925 -17.845   7.840  1.00  0.890          H  
ATOM   5938  HH  TYR A 361      12.820 -20.325   5.541  1.00  0.890          H  
ATOM   5939  N   PHE A 362      15.087 -19.409  13.996  1.00  0.440          N  
ATOM   5940  CA  PHE A 362      15.125 -18.965  15.367  1.00  0.480          C  
ATOM   5941  C   PHE A 362      13.854 -18.158  15.646  1.00  0.450          C  
ATOM   5942  O   PHE A 362      13.568 -17.160  14.984  1.00  0.480          O  
ATOM   5943  CB  PHE A 362      16.449 -18.228  15.561  1.00  0.660          C  
ATOM   5944  CG  PHE A 362      16.731 -17.639  16.868  1.00  0.660          C  
ATOM   5945  CD1 PHE A 362      15.968 -17.881  17.989  1.00  0.660          C  
ATOM   5946  CD2 PHE A 362      17.833 -16.830  16.984  1.00  0.660          C  
ATOM   5947  CE1 PHE A 362      16.272 -17.313  19.132  1.00  0.660          C  
ATOM   5948  CE2 PHE A 362      18.155 -16.266  18.158  1.00  0.660          C  
ATOM   5949  CZ  PHE A 362      17.371 -16.494  19.246  1.00  0.660          C  
ATOM   5950  H   PHE A 362      15.428 -18.752  13.284  1.00  0.530          H  
ATOM   5951  HA  PHE A 362      15.122 -19.842  16.017  1.00  0.580          H  
ATOM   5952 1HB  PHE A 362      17.248 -18.936  15.352  1.00  0.790          H  
ATOM   5953 2HB  PHE A 362      16.532 -17.453  14.810  1.00  0.790          H  
ATOM   5954  HD1 PHE A 362      15.112 -18.529  17.978  1.00  0.790          H  
ATOM   5955  HD2 PHE A 362      18.454 -16.655  16.107  1.00  0.790          H  
ATOM   5956  HE1 PHE A 362      15.640 -17.526  19.957  1.00  0.790          H  
ATOM   5957  HE2 PHE A 362      19.029 -15.639  18.230  1.00  0.790          H  
ATOM   5958  HZ  PHE A 362      17.625 -16.039  20.200  1.00  0.790          H  
ATOM   5959  N   LEU A 363      13.020 -18.661  16.551  1.00  0.440          N  
ATOM   5960  CA  LEU A 363      11.735 -18.026  16.796  1.00  0.420          C  
ATOM   5961  C   LEU A 363      11.790 -17.204  18.094  1.00  0.420          C  
ATOM   5962  O   LEU A 363      12.220 -17.679  19.150  1.00  0.500          O  
ATOM   5963  CB  LEU A 363      10.674 -19.127  16.860  1.00  0.600          C  
ATOM   5964  CG  LEU A 363      10.707 -20.163  15.681  1.00  0.600          C  
ATOM   5965  CD1 LEU A 363       9.694 -21.237  15.941  1.00  0.600          C  
ATOM   5966  CD2 LEU A 363      10.454 -19.508  14.362  1.00  0.600          C  
ATOM   5967  H   LEU A 363      13.294 -19.485  17.097  1.00  0.530          H  
ATOM   5968  HA  LEU A 363      11.504 -17.341  15.982  1.00  0.500          H  
ATOM   5969 1HB  LEU A 363      10.808 -19.668  17.738  1.00  0.720          H  
ATOM   5970 2HB  LEU A 363       9.687 -18.664  16.885  1.00  0.720          H  
ATOM   5971  HG  LEU A 363      11.684 -20.623  15.654  1.00  0.720          H  
ATOM   5972 1HD1 LEU A 363       9.745 -21.961  15.161  1.00  0.720          H  
ATOM   5973 2HD1 LEU A 363       9.908 -21.727  16.890  1.00  0.720          H  
ATOM   5974 3HD1 LEU A 363       8.706 -20.822  15.975  1.00  0.720          H  
ATOM   5975 1HD2 LEU A 363      10.503 -20.250  13.567  1.00  0.720          H  
ATOM   5976 2HD2 LEU A 363       9.478 -19.057  14.380  1.00  0.720          H  
ATOM   5977 3HD2 LEU A 363      11.205 -18.755  14.188  1.00  0.720          H  
ATOM   5978  N   ILE A 364      11.353 -15.953  18.010  1.00  0.370          N  
ATOM   5979  CA  ILE A 364      11.395 -15.033  19.146  1.00  0.390          C  
ATOM   5980  C   ILE A 364       9.994 -14.512  19.528  1.00  0.410          C  
ATOM   5981  O   ILE A 364       9.225 -14.041  18.687  1.00  0.390          O  
ATOM   5982  CB  ILE A 364      12.339 -13.831  18.822  1.00  0.540          C  
ATOM   5983  CG1 ILE A 364      13.780 -14.345  18.446  1.00  0.540          C  
ATOM   5984  CG2 ILE A 364      12.443 -12.902  20.040  1.00  0.540          C  
ATOM   5985  CD1 ILE A 364      14.080 -14.435  16.935  1.00  0.540          C  
ATOM   5986  H   ILE A 364      11.008 -15.632  17.108  1.00  0.440          H  
ATOM   5987  HA  ILE A 364      11.799 -15.558  20.007  1.00  0.470          H  
ATOM   5988  HB  ILE A 364      11.946 -13.281  17.970  1.00  0.650          H  
ATOM   5989 1HG1 ILE A 364      14.508 -13.683  18.889  1.00  0.650          H  
ATOM   5990 2HG1 ILE A 364      13.911 -15.339  18.871  1.00  0.650          H  
ATOM   5991 1HG2 ILE A 364      13.103 -12.062  19.815  1.00  0.650          H  
ATOM   5992 2HG2 ILE A 364      11.473 -12.529  20.308  1.00  0.650          H  
ATOM   5993 3HG2 ILE A 364      12.840 -13.469  20.876  1.00  0.650          H  
ATOM   5994 1HD1 ILE A 364      15.097 -14.803  16.793  1.00  0.650          H  
ATOM   5995 2HD1 ILE A 364      13.391 -15.112  16.448  1.00  0.650          H  
ATOM   5996 3HD1 ILE A 364      13.987 -13.451  16.480  1.00  0.650          H  
ATOM   5997  N   THR A 365       9.653 -14.612  20.813  1.00  0.460          N  
ATOM   5998  CA  THR A 365       8.341 -14.121  21.271  1.00  0.490          C  
ATOM   5999  C   THR A 365       8.389 -13.709  22.740  1.00  0.420          C  
ATOM   6000  O   THR A 365       9.215 -14.229  23.478  1.00  0.480          O  
ATOM   6001  CB  THR A 365       7.248 -15.170  21.036  1.00  0.670          C  
ATOM   6002  OG1 THR A 365       5.979 -14.586  21.317  1.00  0.670          O  
ATOM   6003  CG2 THR A 365       7.466 -16.370  21.938  1.00  0.670          C  
ATOM   6004  H   THR A 365      10.328 -15.051  21.452  1.00  0.550          H  
ATOM   6005  HA  THR A 365       8.067 -13.256  20.688  1.00  0.590          H  
ATOM   6006  HB  THR A 365       7.271 -15.486  19.996  1.00  0.810          H  
ATOM   6007  HG1 THR A 365       5.774 -13.914  20.614  1.00  0.810          H  
ATOM   6008 1HG2 THR A 365       6.684 -17.102  21.755  1.00  0.810          H  
ATOM   6009 2HG2 THR A 365       8.440 -16.815  21.721  1.00  0.810          H  
ATOM   6010 3HG2 THR A 365       7.428 -16.062  22.979  1.00  0.810          H  
ATOM   6011  N   SER A 366       7.526 -12.793  23.187  1.00  0.440          N  
ATOM   6012  CA  SER A 366       7.509 -12.390  24.596  1.00  0.430          C  
ATOM   6013  C   SER A 366       7.169 -13.570  25.465  1.00  0.460          C  
ATOM   6014  O   SER A 366       6.275 -14.346  25.109  1.00  0.520          O  
ATOM   6015  CB  SER A 366       6.449 -11.376  24.861  1.00  0.610          C  
ATOM   6016  OG  SER A 366       6.640 -10.179  24.187  1.00  0.610          O  
ATOM   6017  H   SER A 366       6.829 -12.393  22.571  1.00  0.530          H  
ATOM   6018  HA  SER A 366       8.484 -12.009  24.872  1.00  0.520          H  
ATOM   6019 1HB  SER A 366       5.562 -11.828  24.551  1.00  0.730          H  
ATOM   6020 2HB  SER A 366       6.362 -11.197  25.927  1.00  0.730          H  
ATOM   6021  HG  SER A 366       5.815  -9.645  24.355  1.00  0.730          H  
ATOM   6022  N   LYS A 367       7.749 -13.622  26.668  1.00  0.490          N  
ATOM   6023  CA  LYS A 367       7.501 -14.717  27.591  1.00  0.610          C  
ATOM   6024  C   LYS A 367       6.034 -15.133  27.681  1.00  0.790          C  
ATOM   6025  O   LYS A 367       5.726 -16.325  27.561  1.00  1.250          O  
ATOM   6026  CB  LYS A 367       8.030 -14.381  28.978  1.00  0.810          C  
ATOM   6027  CG  LYS A 367       7.845 -15.497  30.000  1.00  0.810          C  
ATOM   6028  CD  LYS A 367       8.425 -15.108  31.345  1.00  0.810          C  
ATOM   6029  CE  LYS A 367       8.158 -16.160  32.409  1.00  0.810          C  
ATOM   6030  NZ  LYS A 367       8.709 -15.748  33.737  1.00  0.810          N  
ATOM   6031  H   LYS A 367       8.443 -12.923  26.936  1.00  0.590          H  
ATOM   6032  HA  LYS A 367       8.069 -15.550  27.261  1.00  0.730          H  
ATOM   6033 1HB  LYS A 367       9.100 -14.185  28.910  1.00  0.970          H  
ATOM   6034 2HB  LYS A 367       7.555 -13.476  29.352  1.00  0.970          H  
ATOM   6035 1HG  LYS A 367       6.784 -15.719  30.123  1.00  0.970          H  
ATOM   6036 2HG  LYS A 367       8.348 -16.396  29.637  1.00  0.970          H  
ATOM   6037 1HD  LYS A 367       9.502 -14.975  31.250  1.00  0.970          H  
ATOM   6038 2HD  LYS A 367       7.993 -14.160  31.670  1.00  0.970          H  
ATOM   6039 1HE  LYS A 367       7.082 -16.305  32.504  1.00  0.970          H  
ATOM   6040 2HE  LYS A 367       8.617 -17.102  32.111  1.00  0.970          H  
ATOM   6041 1HZ  LYS A 367       8.514 -16.457  34.423  1.00  0.970          H  
ATOM   6042 2HZ  LYS A 367       9.718 -15.621  33.661  1.00  0.970          H  
ATOM   6043 3HZ  LYS A 367       8.280 -14.870  34.027  1.00  0.970          H  
ATOM   6044  N   SER A 368       5.141 -14.148  27.842  1.00  1.230          N  
ATOM   6045  CA  SER A 368       3.712 -14.381  27.996  1.00  1.490          C  
ATOM   6046  C   SER A 368       2.817 -13.622  27.004  1.00  1.140          C  
ATOM   6047  O   SER A 368       1.666 -13.321  27.338  1.00  1.230          O  
ATOM   6048  CB  SER A 368       3.301 -14.011  29.409  1.00  1.980          C  
ATOM   6049  OG  SER A 368       3.609 -12.664  29.693  1.00  1.980          O  
ATOM   6050  H   SER A 368       5.483 -13.204  27.932  1.00  1.480          H  
ATOM   6051  HA  SER A 368       3.533 -15.447  27.853  1.00  1.790          H  
ATOM   6052 1HB  SER A 368       2.231 -14.177  29.535  1.00  2.380          H  
ATOM   6053 2HB  SER A 368       3.818 -14.659  30.115  1.00  2.380          H  
ATOM   6054  HG  SER A 368       3.280 -12.501  30.581  1.00  2.380          H  
ATOM   6055  N   GLU A 369       3.322 -13.260  25.809  1.00  0.870          N  
ATOM   6056  CA  GLU A 369       2.452 -12.534  24.859  1.00  0.790          C  
ATOM   6057  C   GLU A 369       2.370 -13.205  23.477  1.00  0.710          C  
ATOM   6058  O   GLU A 369       3.088 -12.805  22.553  1.00  0.780          O  
ATOM   6059  CB  GLU A 369       2.913 -11.093  24.620  1.00  1.140          C  
ATOM   6060  CG  GLU A 369       3.030 -10.219  25.846  1.00  1.140          C  
ATOM   6061  CD  GLU A 369       3.642  -8.884  25.529  1.00  1.140          C  
ATOM   6062  OE1 GLU A 369       4.191  -8.743  24.447  1.00  1.140          O  
ATOM   6063  OE2 GLU A 369       3.559  -8.004  26.346  1.00  1.140          O  
ATOM   6064  H   GLU A 369       4.275 -13.550  25.556  1.00  1.040          H  
ATOM   6065  HA  GLU A 369       1.455 -12.468  25.287  1.00  0.950          H  
ATOM   6066 1HB  GLU A 369       3.764 -11.036  23.995  1.00  1.370          H  
ATOM   6067 2HB  GLU A 369       2.122 -10.607  24.043  1.00  1.370          H  
ATOM   6068 1HG  GLU A 369       2.038 -10.066  26.268  1.00  1.370          H  
ATOM   6069 2HG  GLU A 369       3.639 -10.727  26.593  1.00  1.370          H  
ATOM   6070  N   PRO A 370       1.425 -14.140  23.255  1.00  0.910          N  
ATOM   6071  CA  PRO A 370       1.220 -14.901  22.027  1.00  1.080          C  
ATOM   6072  C   PRO A 370       0.946 -14.007  20.817  1.00  0.970          C  
ATOM   6073  O   PRO A 370       1.035 -14.459  19.669  1.00  1.170          O  
ATOM   6074  CB  PRO A 370      -0.008 -15.756  22.355  1.00  1.620          C  
ATOM   6075  CG  PRO A 370      -0.022 -15.860  23.854  1.00  1.620          C  
ATOM   6076  CD  PRO A 370       0.499 -14.535  24.341  1.00  1.620          C  
ATOM   6077  HA  PRO A 370       2.110 -15.529  21.850  1.00  1.300          H  
ATOM   6078 1HB  PRO A 370      -0.913 -15.275  21.948  1.00  1.940          H  
ATOM   6079 2HB  PRO A 370       0.074 -16.736  21.866  1.00  1.940          H  
ATOM   6080 1HG  PRO A 370      -1.042 -16.070  24.212  1.00  1.940          H  
ATOM   6081 2HG  PRO A 370       0.605 -16.705  24.179  1.00  1.940          H  
ATOM   6082 1HD  PRO A 370      -0.320 -13.807  24.458  1.00  1.940          H  
ATOM   6083 2HD  PRO A 370       1.023 -14.721  25.273  1.00  1.940          H  
ATOM   6084  N   GLU A 371       0.553 -12.758  21.094  1.00  0.810          N  
ATOM   6085  CA  GLU A 371       0.212 -11.765  20.096  1.00  0.850          C  
ATOM   6086  C   GLU A 371       1.338 -11.459  19.120  1.00  0.620          C  
ATOM   6087  O   GLU A 371       1.082 -11.202  17.944  1.00  0.590          O  
ATOM   6088  CB  GLU A 371      -0.179 -10.457  20.777  1.00  1.170          C  
ATOM   6089  CG  GLU A 371      -1.496 -10.457  21.517  1.00  1.170          C  
ATOM   6090  CD  GLU A 371      -1.732  -9.135  22.218  1.00  1.170          C  
ATOM   6091  OE1 GLU A 371      -0.809  -8.344  22.255  1.00  1.170          O  
ATOM   6092  OE2 GLU A 371      -2.809  -8.922  22.721  1.00  1.170          O  
ATOM   6093  H   GLU A 371       0.504 -12.469  22.056  1.00  0.970          H  
ATOM   6094  HA  GLU A 371      -0.635 -12.143  19.537  1.00  1.020          H  
ATOM   6095 1HB  GLU A 371       0.607 -10.167  21.477  1.00  1.410          H  
ATOM   6096 2HB  GLU A 371      -0.245  -9.692  20.027  1.00  1.410          H  
ATOM   6097 1HG  GLU A 371      -2.301 -10.629  20.796  1.00  1.410          H  
ATOM   6098 2HG  GLU A 371      -1.506 -11.270  22.241  1.00  1.410          H  
ATOM   6099  N   LEU A 372       2.591 -11.427  19.594  1.00  0.580          N  
ATOM   6100  CA  LEU A 372       3.680 -11.097  18.669  1.00  0.550          C  
ATOM   6101  C   LEU A 372       4.715 -12.189  18.581  1.00  0.490          C  
ATOM   6102  O   LEU A 372       5.310 -12.599  19.586  1.00  0.490          O  
ATOM   6103  CB  LEU A 372       4.374  -9.764  19.029  1.00  0.780          C  
ATOM   6104  CG  LEU A 372       5.657  -9.352  18.136  1.00  0.780          C  
ATOM   6105  CD1 LEU A 372       5.251  -9.131  16.665  1.00  0.780          C  
ATOM   6106  CD2 LEU A 372       6.287  -8.053  18.691  1.00  0.780          C  
ATOM   6107  H   LEU A 372       2.780 -11.679  20.572  1.00  0.700          H  
ATOM   6108  HA  LEU A 372       3.253 -10.984  17.676  1.00  0.660          H  
ATOM   6109 1HB  LEU A 372       3.645  -8.969  18.939  1.00  0.940          H  
ATOM   6110 2HB  LEU A 372       4.693  -9.817  20.072  1.00  0.940          H  
ATOM   6111  HG  LEU A 372       6.399 -10.146  18.165  1.00  0.940          H  
ATOM   6112 1HD1 LEU A 372       6.130  -8.846  16.082  1.00  0.940          H  
ATOM   6113 2HD1 LEU A 372       4.846 -10.032  16.249  1.00  0.940          H  
ATOM   6114 3HD1 LEU A 372       4.507  -8.357  16.592  1.00  0.940          H  
ATOM   6115 1HD2 LEU A 372       7.157  -7.779  18.094  1.00  0.940          H  
ATOM   6116 2HD2 LEU A 372       5.591  -7.265  18.657  1.00  0.940          H  
ATOM   6117 3HD2 LEU A 372       6.588  -8.184  19.703  1.00  0.940          H  
ATOM   6118  N   LYS A 373       4.969 -12.611  17.351  1.00  0.480          N  
ATOM   6119  CA  LYS A 373       5.973 -13.622  17.093  1.00  0.450          C  
ATOM   6120  C   LYS A 373       6.887 -13.149  15.966  1.00  0.420          C  
ATOM   6121  O   LYS A 373       6.430 -12.599  14.957  1.00  0.450          O  
ATOM   6122  CB  LYS A 373       5.298 -14.945  16.715  1.00  0.640          C  
ATOM   6123  CG  LYS A 373       4.379 -15.558  17.806  1.00  0.640          C  
ATOM   6124  CD  LYS A 373       3.753 -16.859  17.292  1.00  0.640          C  
ATOM   6125  CE  LYS A 373       2.842 -17.586  18.308  1.00  0.640          C  
ATOM   6126  NZ  LYS A 373       1.477 -16.945  18.491  1.00  0.640          N  
ATOM   6127  H   LYS A 373       4.404 -12.220  16.582  1.00  0.580          H  
ATOM   6128  HA  LYS A 373       6.586 -13.763  17.983  1.00  0.540          H  
ATOM   6129 1HB  LYS A 373       4.706 -14.804  15.827  1.00  0.770          H  
ATOM   6130 2HB  LYS A 373       6.066 -15.677  16.478  1.00  0.770          H  
ATOM   6131 1HG  LYS A 373       4.966 -15.759  18.705  1.00  0.770          H  
ATOM   6132 2HG  LYS A 373       3.587 -14.851  18.063  1.00  0.770          H  
ATOM   6133 1HD  LYS A 373       3.165 -16.640  16.400  1.00  0.770          H  
ATOM   6134 2HD  LYS A 373       4.540 -17.536  17.015  1.00  0.770          H  
ATOM   6135 1HE  LYS A 373       2.698 -18.603  17.946  1.00  0.770          H  
ATOM   6136 2HE  LYS A 373       3.344 -17.625  19.275  1.00  0.770          H  
ATOM   6137 1HZ  LYS A 373       0.945 -17.499  19.139  1.00  0.770          H  
ATOM   6138 2HZ  LYS A 373       1.516 -15.978  18.867  1.00  0.770          H  
ATOM   6139 3HZ  LYS A 373       0.993 -16.923  17.608  1.00  0.770          H  
ATOM   6140  N   GLN A 374       8.186 -13.384  16.120  1.00  0.410          N  
ATOM   6141  CA  GLN A 374       9.134 -13.006  15.080  1.00  0.440          C  
ATOM   6142  C   GLN A 374      10.085 -14.132  14.718  1.00  0.390          C  
ATOM   6143  O   GLN A 374      10.368 -15.025  15.520  1.00  0.380          O  
ATOM   6144  CB  GLN A 374       9.909 -11.771  15.490  1.00  0.600          C  
ATOM   6145  CG  GLN A 374       9.042 -10.550  15.701  1.00  0.600          C  
ATOM   6146  CD  GLN A 374       9.836  -9.332  16.007  1.00  0.600          C  
ATOM   6147  OE1 GLN A 374      10.646  -8.841  15.179  1.00  0.600          O  
ATOM   6148  NE2 GLN A 374       9.658  -8.869  17.215  1.00  0.600          N  
ATOM   6149  H   GLN A 374       8.528 -13.799  16.991  1.00  0.490          H  
ATOM   6150  HA  GLN A 374       8.580 -12.767  14.177  1.00  0.530          H  
ATOM   6151 1HB  GLN A 374      10.484 -11.966  16.395  1.00  0.720          H  
ATOM   6152 2HB  GLN A 374      10.590 -11.549  14.698  1.00  0.720          H  
ATOM   6153 1HG  GLN A 374       8.460 -10.383  14.820  1.00  0.720          H  
ATOM   6154 2HG  GLN A 374       8.383 -10.730  16.546  1.00  0.720          H  
ATOM   6155 1HE2 GLN A 374      10.198  -8.081  17.584  1.00  0.720          H  
ATOM   6156 2HE2 GLN A 374       8.997  -9.317  17.826  1.00  0.720          H  
ATOM   6157  N   ILE A 375      10.565 -14.108  13.482  1.00  0.410          N  
ATOM   6158  CA  ILE A 375      11.442 -15.169  13.026  1.00  0.390          C  
ATOM   6159  C   ILE A 375      12.748 -14.661  12.463  1.00  0.390          C  
ATOM   6160  O   ILE A 375      12.775 -13.788  11.589  1.00  0.410          O  
ATOM   6161  CB  ILE A 375      10.775 -15.966  11.911  1.00  0.550          C  
ATOM   6162  CG1 ILE A 375       9.426 -16.482  12.369  1.00  0.550          C  
ATOM   6163  CG2 ILE A 375      11.697 -17.113  11.467  1.00  0.550          C  
ATOM   6164  CD1 ILE A 375       8.626 -17.076  11.272  1.00  0.550          C  
ATOM   6165  H   ILE A 375      10.313 -13.329  12.866  1.00  0.490          H  
ATOM   6166  HA  ILE A 375      11.670 -15.827  13.863  1.00  0.470          H  
ATOM   6167  HB  ILE A 375      10.625 -15.354  11.114  1.00  0.660          H  
ATOM   6168 1HG1 ILE A 375       9.563 -17.188  13.150  1.00  0.660          H  
ATOM   6169 2HG1 ILE A 375       8.844 -15.656  12.753  1.00  0.660          H  
ATOM   6170 1HG2 ILE A 375      11.259 -17.683  10.662  1.00  0.660          H  
ATOM   6171 2HG2 ILE A 375      12.635 -16.718  11.114  1.00  0.660          H  
ATOM   6172 3HG2 ILE A 375      11.875 -17.757  12.302  1.00  0.660          H  
ATOM   6173 1HD1 ILE A 375       7.679 -17.388  11.648  1.00  0.660          H  
ATOM   6174 2HD1 ILE A 375       8.470 -16.342  10.492  1.00  0.660          H  
ATOM   6175 3HD1 ILE A 375       9.133 -17.911  10.870  1.00  0.660          H  
ATOM   6176  N   LEU A 376      13.835 -15.223  12.956  1.00  0.390          N  
ATOM   6177  CA  LEU A 376      15.147 -14.884  12.456  1.00  0.400          C  
ATOM   6178  C   LEU A 376      15.744 -16.018  11.611  1.00  0.410          C  
ATOM   6179  O   LEU A 376      15.967 -17.141  12.094  1.00  0.400          O  
ATOM   6180  CB  LEU A 376      16.060 -14.487  13.631  1.00  0.560          C  
ATOM   6181  CG  LEU A 376      17.541 -14.140  13.304  1.00  0.560          C  
ATOM   6182  CD1 LEU A 376      17.595 -12.955  12.356  1.00  0.560          C  
ATOM   6183  CD2 LEU A 376      18.255 -13.735  14.613  1.00  0.560          C  
ATOM   6184  H   LEU A 376      13.718 -15.917  13.694  1.00  0.470          H  
ATOM   6185  HA  LEU A 376      15.036 -14.013  11.809  1.00  0.480          H  
ATOM   6186 1HB  LEU A 376      15.624 -13.632  14.113  1.00  0.670          H  
ATOM   6187 2HB  LEU A 376      16.056 -15.296  14.346  1.00  0.670          H  
ATOM   6188  HG  LEU A 376      18.043 -14.996  12.837  1.00  0.670          H  
ATOM   6189 1HD1 LEU A 376      18.635 -12.709  12.155  1.00  0.670          H  
ATOM   6190 2HD1 LEU A 376      17.103 -13.188  11.416  1.00  0.670          H  
ATOM   6191 3HD1 LEU A 376      17.099 -12.118  12.821  1.00  0.670          H  
ATOM   6192 1HD2 LEU A 376      19.284 -13.464  14.398  1.00  0.670          H  
ATOM   6193 2HD2 LEU A 376      17.742 -12.881  15.046  1.00  0.670          H  
ATOM   6194 3HD2 LEU A 376      18.236 -14.549  15.312  1.00  0.670          H  
ATOM   6195  N   VAL A 377      15.993 -15.737  10.334  1.00  0.470          N  
ATOM   6196  CA  VAL A 377      16.581 -16.713   9.426  1.00  0.490          C  
ATOM   6197  C   VAL A 377      17.938 -17.147   9.987  1.00  0.520          C  
ATOM   6198  O   VAL A 377      18.678 -16.284  10.473  1.00  0.610          O  
ATOM   6199  CB  VAL A 377      16.737 -16.060   8.025  1.00  0.680          C  
ATOM   6200  CG1 VAL A 377      17.787 -14.945   8.072  1.00  0.680          C  
ATOM   6201  CG2 VAL A 377      17.116 -17.063   6.970  1.00  0.680          C  
ATOM   6202  H   VAL A 377      15.719 -14.820   9.956  1.00  0.560          H  
ATOM   6203  HA  VAL A 377      15.913 -17.558   9.358  1.00  0.590          H  
ATOM   6204  HB  VAL A 377      15.786 -15.603   7.758  1.00  0.810          H  
ATOM   6205 1HG1 VAL A 377      17.842 -14.481   7.103  1.00  0.810          H  
ATOM   6206 2HG1 VAL A 377      17.502 -14.202   8.814  1.00  0.810          H  
ATOM   6207 3HG1 VAL A 377      18.765 -15.344   8.316  1.00  0.810          H  
ATOM   6208 1HG2 VAL A 377      17.193 -16.556   6.010  1.00  0.810          H  
ATOM   6209 2HG2 VAL A 377      18.080 -17.516   7.215  1.00  0.810          H  
ATOM   6210 3HG2 VAL A 377      16.352 -17.833   6.906  1.00  0.810          H  
ATOM   6211  N   PRO A 378      18.289 -18.448  10.016  1.00  0.530          N  
ATOM   6212  CA  PRO A 378      19.565 -18.928  10.495  1.00  0.590          C  
ATOM   6213  C   PRO A 378      20.585 -18.461   9.494  1.00  0.620          C  
ATOM   6214  O   PRO A 378      20.256 -18.374   8.305  1.00  0.630          O  
ATOM   6215  CB  PRO A 378      19.397 -20.450  10.501  1.00  0.890          C  
ATOM   6216  CG  PRO A 378      18.349 -20.720   9.434  1.00  0.890          C  
ATOM   6217  CD  PRO A 378      17.417 -19.514   9.474  1.00  0.890          C  
ATOM   6218  HA  PRO A 378      19.773 -18.524  11.502  1.00  0.710          H  
ATOM   6219 1HB  PRO A 378      20.370 -20.927  10.277  1.00  1.060          H  
ATOM   6220 2HB  PRO A 378      19.095 -20.799  11.500  1.00  1.060          H  
ATOM   6221 1HG  PRO A 378      18.834 -20.841   8.453  1.00  1.060          H  
ATOM   6222 2HG  PRO A 378      17.831 -21.670   9.644  1.00  1.060          H  
ATOM   6223 1HD  PRO A 378      17.099 -19.316   8.467  1.00  1.060          H  
ATOM   6224 2HD  PRO A 378      16.600 -19.695  10.118  1.00  1.060          H  
ATOM   6225  N   SER A 379      21.805 -18.200   9.914  1.00  0.700          N  
ATOM   6226  CA  SER A 379      22.805 -17.825   8.939  1.00  0.830          C  
ATOM   6227  C   SER A 379      23.417 -19.058   8.303  1.00  1.340          C  
ATOM   6228  O   SER A 379      23.304 -20.165   8.838  1.00  1.900          O  
ATOM   6229  CB  SER A 379      23.878 -17.014   9.577  1.00  1.110          C  
ATOM   6230  OG  SER A 379      24.635 -17.810  10.412  1.00  1.110          O  
ATOM   6231  H   SER A 379      22.073 -18.270  10.905  1.00  0.840          H  
ATOM   6232  HA  SER A 379      22.328 -17.230   8.159  1.00  1.000          H  
ATOM   6233 1HB  SER A 379      24.497 -16.561   8.815  1.00  1.330          H  
ATOM   6234 2HB  SER A 379      23.414 -16.221  10.154  1.00  1.330          H  
ATOM   6235  HG  SER A 379      25.300 -18.235   9.850  1.00  1.330          H  
ATOM   6236  N   ARG A 380      24.104 -18.861   7.184  1.00  1.510          N  
ATOM   6237  CA  ARG A 380      24.830 -19.932   6.522  1.00  2.310          C  
ATOM   6238  C   ARG A 380      26.325 -19.724   6.712  1.00  2.490          C  
ATOM   6239  O   ARG A 380      26.790 -18.584   6.688  1.00  2.640          O  
ATOM   6240  OXT ARG A 380      27.081 -20.691   6.634  1.00  3.460          O  
ATOM   6241  CB  ARG A 380      24.500 -19.987   5.039  1.00  2.640          C  
ATOM   6242  CG  ARG A 380      25.193 -21.109   4.274  1.00  2.640          C  
ATOM   6243  CD  ARG A 380      24.734 -21.195   2.868  1.00  2.640          C  
ATOM   6244  NE  ARG A 380      25.423 -22.264   2.145  1.00  2.640          N  
ATOM   6245  CZ  ARG A 380      25.241 -22.577   0.842  1.00  2.640          C  
ATOM   6246  NH1 ARG A 380      24.382 -21.901   0.103  1.00  2.640          N  
ATOM   6247  NH2 ARG A 380      25.933 -23.571   0.307  1.00  2.640          N  
ATOM   6248  H   ARG A 380      24.134 -17.932   6.790  1.00  1.810          H  
ATOM   6249  HA  ARG A 380      24.549 -20.883   6.976  1.00  2.770          H  
ATOM   6250 1HB  ARG A 380      23.426 -20.108   4.911  1.00  3.170          H  
ATOM   6251 2HB  ARG A 380      24.784 -19.046   4.570  1.00  3.170          H  
ATOM   6252 1HG  ARG A 380      26.268 -20.928   4.259  1.00  3.170          H  
ATOM   6253 2HG  ARG A 380      24.995 -22.061   4.765  1.00  3.170          H  
ATOM   6254 1HD  ARG A 380      23.664 -21.399   2.850  1.00  3.170          H  
ATOM   6255 2HD  ARG A 380      24.939 -20.249   2.367  1.00  3.170          H  
ATOM   6256  HE  ARG A 380      26.095 -22.814   2.668  1.00  3.170          H  
ATOM   6257 1HH1 ARG A 380      23.852 -21.143   0.504  1.00  3.170          H  
ATOM   6258 2HH1 ARG A 380      24.254 -22.141  -0.870  1.00  3.170          H  
ATOM   6259 1HH2 ARG A 380      26.591 -24.091   0.872  1.00  3.170          H  
ATOM   6260 2HH2 ARG A 380      25.806 -23.814  -0.665  1.00  3.170          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 -2257.43 252.41 1458.17 -140.927 50.8914 100.105 795.206 -836.828 -3.96589 -25.3179 -759.042 -104.166 -126.234 -187.902 -60.8751 -41.4245 0 15.1322 31.5689 222.262 411.583 -65.1965 65.8566 -171.013 6.28314 268.875 -1101.98
MET:NtermProteinFull_1 -10.0259 0.54879 6.26855 -0.50966 0.10664 0.1027 2.86362 -3.17332 -0 -0 -4.59399 0.91512 0 0 -1.04426 0 0 0.03354 0.33486 1.69751 0 0 0 0.60916 0 0.46758 -5.39908
LYS_2 -6.78314 0.61834 4.7492 -0.35247 0.02909 0.16703 2.3975 -2.32952 -0.02074 -0.08865 -2.88038 -0.08049 0 0 0 0 0 -0.0549 0.22026 1.91027 0 0.01611 0 -1.5107 0.40526 0.70215 -2.88577
ILE_3 -8.9866 1.64201 1.58553 -0.59061 0.81199 0.19055 2.34855 -2.11451 -0.00011 -0.00027 -2.49106 -0.58911 0 0 0 0 0 -0.00618 0.14314 2.60239 0 -0.60407 0 0.73287 0.26894 0.7409 -4.31566
LEU_4 -7.48594 0.93674 2.67069 -0.61246 0.36378 0.12108 1.14672 -2.081 -0.02399 -0.14495 -1.36283 0.23045 0 0 0 0 0 0.25212 0.40674 2.61709 0 -0.25362 0 0.18072 -0.02144 0.92487 -2.13522
ILE_5 -8.92023 1.22313 2.30872 -0.63103 0.56441 0.11904 2.29013 -2.35232 -0.00011 -0.00027 -2.30658 0.34355 0 0 0 0 0 0.0045 0.13397 1.01147 0 -0.78033 0 0.73287 -0.10873 0.83877 -5.52904
ASN_6 -5.3573 0.42802 4.43125 -0.25211 0.03822 0.39091 2.56995 -2.44925 -0.01875 -0.07169 -2.36958 -0.67821 0 0 -0.92789 0 0 -0.04323 0.06596 0 2.2663 -0.09879 0 -0.93687 -0.24947 0.56184 -2.70067
LYS_7 -7.46155 0.46428 7.96621 -0.39443 0.06192 0.19466 3.57498 -3.57214 -0 -0 -4.202 0.11214 0 0 0 0 0 -0.09136 0.07095 1.75873 0 -0.05314 0 -1.5107 -0.3456 0.50767 -2.9194
SER_8 -3.98342 0.28452 4.84183 -0.02181 0 0.0207 1.95485 -2.18538 -0.00681 -0.0626 -1.61657 -0.27604 0 0 -0.92789 0 0 -0.01047 0.00492 0.53687 0 0.33032 0.60004 -0.77834 -0.11216 0.43805 -0.9694
GLU_9 -5.13942 0.28292 6.01173 -0.46533 0.08065 0.93496 2.52184 -2.66258 -0 -0 -3.43162 -0.48641 0 0 0 -0.69426 0 -0.03615 0.01392 0 3.23297 -0.3247 0 -2.7348 -0.04178 0.21433 -2.72374
LEU_10 -9.44503 1.28056 2.92853 -0.68906 0.30393 0.2589 2.42358 -2.72091 -0.01494 -0.08175 -2.10964 0.10916 0 0 0 0 0 0.02738 0.05082 0.99833 0 -0.26143 0 0.18072 -0.34207 0.49741 -6.60551
ASN_11 -6.73115 0.48046 7.12585 -0.17079 0.01508 0.24836 3.12211 -3.4563 -0.02903 -0.332 -2.63542 -0.35135 0 0 0 0 0 0.00853 0.0007 0 1.45212 0.50152 0 -0.93687 0.01482 0.52614 -1.14723
LYS_12 -5.06836 0.26085 6.99509 -0.44336 0.11879 0.22842 2.88626 -2.94971 -0 -0 -4.16848 0.1243 0 0 0 -0.69426 0 -0.0235 0.03423 2.61729 0 0.04154 0 -1.5107 -0.03128 0.36599 -1.21689
ILE_13 -8.25947 0.57119 3.63645 -0.50782 0.47962 0.10084 2.40522 -2.49664 -0.00646 -0.03464 -1.88074 0.06915 0 0 0 0 0 0.0487 0.0116 0.45592 0 -0.46429 0 0.73287 -0.0458 0.47318 -4.71111
LEU_14 -9.52384 1.15239 3.93505 -0.51609 0.243 0.11523 2.8299 -3.01652 -0.01146 -0.04174 -3.07844 0.25887 0 0 0 0 0 -0.03117 0.11252 0.51876 0 -0.2364 0 0.18072 0.02361 0.79262 -6.29297
LYS_15 -5.57971 0.25096 6.43199 -0.29544 0.02278 0.12545 2.48801 -2.83897 -0.01494 -0.08175 -2.26287 -0.011 0 0 0 0 0 -0.03068 0.01392 1.74339 0 0.00641 0 -1.5107 -0.27333 0.69709 -1.11938
LYS_16 -5.94244 0.55751 6.12036 -0.86411 0.33946 0.58699 2.60607 -2.75557 -0.00097 -0.00581 -3.03874 0.13204 0 0 -0.55406 0 0 0.0004 0.36973 2.626 0 -0.01254 0 -1.5107 -0.32605 0.5957 -1.07674
MET_17 -10.1716 0.79183 4.51631 -0.26723 0.03293 0.07806 2.65737 -3.03556 -0.00572 -0.02761 -2.71009 0.11556 0 0 0 0 0 -0.04751 0.12596 2.86404 0 0.0508 0 0.60916 0.0607 0.79 -3.5726
ASN_18 -7.47718 0.69578 6.28986 -0.17178 0.03895 0.26831 3.2513 -3.16427 -0.02538 -0.13852 -2.43106 -0.30155 0 0 0 0 0 -0.02534 0.02158 0 1.52167 0.06593 0 -0.93687 0.16049 0.95481 -1.40327
ASN_19 -2.88793 0.15073 3.37435 -0.19141 0.03656 0.30117 1.20056 -1.66761 -0.0115 -0.0426 -1.26599 -0.42251 0 0 0 0 0 0.0096 0.00383 0 1.98806 -0.34466 0 -0.93687 -0.29739 0.64473 -0.35889
VAL_20 -5.79749 1.01107 1.64412 -0.30081 0.20306 0.06607 1.48028 -1.67241 -0.00123 -0.00427 -0.38555 -0.35535 0 0 0 0 0 -0.00467 0.01908 0.27565 0 -0.4957 0 1.9342 -0.21863 0.37622 -2.22636
ILE_21 -8.78898 1.32599 2.54523 -0.54477 0.54557 0.12078 1.6986 -2.53483 -0 -0 -0.49333 -0.23491 0 0 0 0 0 0.31529 0.15765 0.74862 0 -0.45789 0 0.73287 0.11044 1.52418 -3.22947
ILE_22 -6.75983 0.64827 2.45845 -0.61894 0.44592 0.11184 1.2648 -2.17896 -0.02465 -0.13148 -0.96148 0.52637 0 0 0 0 0 -0.07051 0.02848 0.94151 0 -0.34825 0 0.73287 -0.20339 1.54448 -2.5945
SER_23 -3.70198 0.17492 4.23723 -0.03002 0 0.05201 2.46849 -2.02928 -0.00013 -0.00073 -1.93519 -1.09221 0 0 -1.33051 0 0 -0.00605 0.01585 1.29625 0 0.29603 0.60151 -0.77834 -0.18402 0.44216 -1.50402
ASN_24 -1.35414 0.05199 1.29406 -0.18792 0.02705 0.2981 0.16716 -0.65069 -0.00013 -0.00073 0.00421 -0.49025 0 0 0 0 0 -0.06569 0.00781 0 2.00062 -0.51164 0 -0.93687 -0.32649 0.14028 -0.53324
ASN_25 -1.67965 0.09868 2.19161 -0.31094 0.07855 0.57826 0.93553 -0.98075 -0 -0 -0.71894 -0.84821 0 0 -0.89114 0 0 0.09353 0.00212 0 1.81028 -0.84884 0 -0.93687 -0.01788 0.07258 -1.37208
LYS_26 -4.99988 0.46129 5.33988 -0.39598 0.04166 0.12983 1.63548 -1.98602 -0.02983 -0.09812 -1.33523 0.06084 0 0 0 -0.47618 0 -0.02552 0.31825 2.25195 0 -0.12548 0 -1.5107 0.63058 0.35507 0.2419
ILE_27 -1.90154 0.3427 0.95286 -0.59775 0.33525 0.18465 0.18816 -0.48823 -0 -0 0.04297 0.03584 0 0 0 0 0 -0.08508 0.01691 1.34153 0 0.30847 0 0.73287 0.10971 0.66523 2.18458
LYS_28 -5.18887 0.94353 5.30997 -0.34692 0.05223 0.21651 2.78479 -2.21249 -0 -0 -2.52899 -0.25296 0 0 0 -0.62731 0 -0.0489 0.10138 2.30661 0 0.31176 0 -1.5107 0.57855 1.21383 1.10203
PRO_29 -3.76908 0.80553 3.07232 -0.07004 0 0.04368 1.88026 -1.48379 -0 -0 -1.28876 0.62588 0 0 0 0 0 -0.19432 0.0175 0.20427 0 -0.55712 0 -2.4119 0.81138 1.13641 -1.17777
HIS_30 -7.41651 0.63213 4.85445 -0.53083 0.01635 0.66441 2.21382 -2.63051 -0 -0 -1.65822 -2.36011 0 0 0 -0.98372 0 -0.17151 0.39216 0 3.65742 0.15278 0 -0.45461 0.17397 0.89256 -2.55598
HIS_D_31 -8.33927 1.06293 7.6515 -0.46877 0.03809 0.57693 3.31289 -3.48291 -0 -0 -3.00536 -0.38688 0 0 -0.63055 0 0 0.4529 0.02131 0 1.95645 -0.20593 0 -0.45461 -0.14509 1.07772 -0.96865
SER_32 -4.97314 0.43407 4.53548 -0.03223 0.00328 0.02505 2.8707 -2.46629 -0.04564 -0.25549 -3.82458 -0.2979 0 0 -0.43936 0 0 0.10231 0.00249 0.53117 0 -0.13275 1.96425 -0.77834 -0.4101 0.68293 -2.50412
TYR_33 -11.5756 1.68533 3.93988 -0.55155 0.34212 0.28612 2.19604 -3.37474 -0.00017 -0.00274 -1.61381 -0.14824 0 0 0 -0.45067 0 0.03377 0.00268 0 2.59635 -0.2035 0.00086 1.2797 -0.05062 0.66549 -4.94334
PHE_34 -10.7988 1.64097 2.67615 -1.19728 0.17603 0.57506 3.20313 -2.90287 -0.01862 -0.06913 -2.75819 -0.23174 0 0 0 0 0 0.10502 0.33842 0 1.78159 -0.52402 0 1.0402 0.10471 0.955 -5.90441
LEU_35 -9.26037 0.9017 3.56629 -0.56729 0.10314 0.13763 2.62159 -2.71372 -0.00472 -0.01486 -2.76122 0.24392 0 0 0 0 0 0.18659 0.2936 0.82809 0 -0.23329 0 0.18072 -0.07883 1.06694 -5.50409
ILE_36 -7.95573 0.78925 1.12009 -0.48772 0.46683 0.11941 2.26292 -1.93236 -0.02357 -0.08667 -2.55312 -0.0509 0 0 0 0 0 0.12131 0.08934 0.3085 0 -0.67457 0 0.73287 -0.25043 0.91537 -7.08918
GLU_37 -6.13311 0.55743 6.88969 -0.3454 0.10067 0.48636 3.4384 -2.94056 -0.01001 -0.03029 -6.50124 -0.37587 0 0 0 -0.45012 0 -0.02456 0.10919 0 3.00657 0.37518 0 -2.7348 0.02071 0.47329 -4.08847
ALA_38 -5.5312 0.59646 2.36516 -0.02553 0.00034 0 2.47835 -2.05758 -0.00495 -0.01755 -2.82716 -0.35046 0 0 0 0 0 0.11032 0 0 0 0.49594 0 1.8394 0.48703 0.23905 -2.2024
LYS_39 -5.63394 0.55768 6.87847 -0.33436 0.04508 0.17329 2.49979 -2.82353 -0.00529 -0.01543 -3.30878 0.27242 0 0 0 0 0 -0.00711 0.02924 2.14362 0 0.1294 0 -1.5107 0.63099 0.39507 0.11591
GLU_40 -2.7919 0.08596 3.22305 -0.4566 0.29639 1.44932 1.14093 -1.35935 -0.03621 -0.23478 -1.78436 -3.02331 0 0 -0.64639 0 0 -0.07612 0.01658 0 3.94103 -0.35051 0 -2.7348 0.01112 0.52807 -2.80186
LYS_41 -3.51855 0.25281 3.27008 -0.3145 0.04081 0.16934 0.92826 -1.48874 -0.03258 -0.22595 -0.33001 -0.19857 0 0 0 0 0 0.03289 0.00256 1.83191 0 -0.19178 0 -1.5107 -0.33646 0.47183 -1.14734
GLU_42 -6.37766 0.42095 6.27162 -0.37332 0.08966 0.53165 2.55076 -2.84927 -0 -0 -2.7608 -0.3438 0 0 0 -1.27552 0 0.00952 0.04928 0 3.76457 0.00209 0 -2.7348 0.02799 0.37758 -2.61948
ILE_43 -9.43506 1.02643 2.17987 -0.55321 0.34682 0.16037 2.57892 -2.48626 -0.02588 -0.20167 -2.36109 -0.01428 0 0 0 0 0 -0.06412 0.16768 3.28337 0 -0.76332 0 0.73287 -0.19447 0.38947 -5.23357
ASN_44 -7.42088 0.34839 6.69775 -0.18397 0.04531 0.26929 3.42417 -3.23961 -0.01316 -0.09396 -3.35505 -0.60424 0 0 0 -0.95137 0 -0.03822 0.04449 0 2.43402 0.05683 0 -0.93687 -0.1485 0.55366 -3.11191
PHE_45 -9.37304 0.63125 1.33958 -0.56827 0.02866 0.27265 2.54701 -2.1258 -0.01395 -0.09613 -2.76494 0.04021 0 0 0 0 0 -0.03213 0.0476 0 2.28848 -0.18021 0 1.0402 0.06137 0.52452 -6.33294
TYR_46 -9.27354 1.0138 4.88128 -0.59507 0.05181 0.30167 3.38204 -2.84229 -0.00066 -0.00174 -4.82736 -0.14518 0 0 0 -0.45012 0 0.11921 0.01406 0 1.88691 -0.41027 0.11038 1.2797 -0.1575 1.12388 -4.53899
ALA_47 -5.34968 0.63042 1.63973 -0.01965 0 0 2.21895 -1.75011 -0 -0 -2.09204 -0.41871 0 0 0 0 0 0.12353 0 0 0 -0.47292 0 1.8394 -0.14684 1.14348 -2.65443
ASN_48 -7.29886 0.59589 5.4057 -0.27972 0.07445 0.50129 2.72436 -2.98042 -0.01795 -0.18529 -2.6051 -0.84085 0 0 -1.61055 0 0 0.01369 0.04073 0 2.38074 -0.46099 0 -0.93687 0.42118 0.64008 -4.41847
ASN_49 -7.19966 0.58733 6.24532 -0.38766 0.24075 0.76488 3.61897 -3.17793 -0.05319 -0.29256 -2.36055 -1.25219 0 0 -1.2339 0 0 -0.00693 0.01537 0 2.43292 -0.54418 0 -0.93687 0.1599 0.88593 -2.49425
GLU_50 -5.08755 0.44561 6.03676 -0.2327 0.06358 0.37372 2.75934 -2.68009 -0.03009 -0.21166 -3.97273 -0.61776 0 0 -0.64317 -1.1035 0 0.03096 0.00297 0 3.10147 0.63707 0 -2.7348 0.13535 0.91524 -2.812
TYR_51 -5.57929 0.31366 4.14473 -0.63596 0.04638 0.35422 2.77357 -2.3202 -0.04189 -0.23375 -2.5089 -0.1447 0 0 -0.58292 0 0 -0.00109 0.01259 0 2.08382 -0.331 0.00411 1.2797 0.76996 0.96538 0.36843
PHE_52 -11.8342 2.15111 2.65626 -0.87684 0.06547 0.10796 2.55522 -3.00048 -0.02747 -0.11515 -2.51746 -0.48121 0 0 -0.65098 0 0 0.17334 0.5148 0 2.78653 -0.16167 0 1.0402 0.42108 0.84382 -6.34962
SER_53 -5.35403 0.33994 4.17236 -0.02915 0 0.06881 2.46484 -2.2785 -0 -0 -2.46772 -0.25258 0 0 0 0 0 0.08703 0.00174 0.33285 0 -0.30631 0.62652 -0.77834 -0.02014 0.49577 -2.89689
VAL_54 -7.27478 1.1532 1.73269 -0.36512 0.24198 0.08784 2.55358 -2.06778 -0 -0 -2.23363 -0.23454 0 0 0 0 0 0.17099 0.20443 0.72685 0 -0.27079 0 1.9342 -0.0561 0.58069 -3.11629
LYS_55 -5.9843 0.57529 4.23711 -0.5287 0.11356 0.26119 2.5122 -1.97911 -0.00898 -0.10027 -2.70826 0.12893 0 0 0 0 0 0.12037 0.15898 2.94414 0 0.16031 0 -1.5107 -0.03977 0.68178 -0.96623
CYS_56 -7.18642 0.81631 3.59732 -0.06927 0.00024 0.04508 2.68823 -2.04734 -0.00898 -0.10027 -2.88698 -0.22498 0 0 0 0 0 0.06674 0.05739 0.36071 0 -0.10601 0 3.6196 0.21085 0.59443 -0.57333
ASN_57 -5.13287 0.39271 5.03634 -0.32173 0.12654 0.56576 2.32516 -2.3486 -0.02444 -0.19777 -1.81437 -0.73886 0 0 0 -0.32415 0 0.12023 0.058 0 1.83748 -0.50876 0 -0.93687 0.15094 0.55052 -1.18475
LEU_58 -6.92439 0.66442 3.21754 -0.75628 0.36725 0.21032 2.52456 -2.28849 -0.00972 -0.08095 -2.25741 0.14743 0 0 0 0 0 -0.08617 0.06549 1.60836 0 -0.29792 0 0.18072 -0.13137 0.88811 -2.95849
ASN_59 -3.49094 0.25169 3.39416 -0.25318 0.05177 0.39564 1.37843 -1.80517 -0 -0 -0.32132 -0.74758 0 0 -1.04726 0 0 -0.03205 0.1547 0 2.16934 -0.10121 0 -0.93687 -0.02213 0.7892 -0.17279
LYS_60 -6.73615 0.63278 6.72781 -0.48338 0.1557 0.28986 3.2127 -2.89291 -0.00682 -0.08717 -3.55556 0.13515 0 0 -0.64639 0 0 0.43206 0.19091 1.44485 0 -0.02757 0 -1.5107 -0.26237 0.67778 -2.30945
ASN_61 -3.47792 0.85039 2.86694 -0.17988 0.05836 0.25612 1.24433 -1.47753 -0 -0 -0.05732 -0.40773 0 0 -1.04726 0 0 0.00623 0.0496 0 2.30429 -0.01493 0 -0.93687 -0.20408 1.26195 1.09468
ILE_62 -1.78587 0.549 1.13193 -0.59872 0.34963 0.21611 0.29639 -0.67467 -0.009 -0.07113 0.46369 -0.20424 0 0 0 0 0 0.12697 0.00538 0.31532 0 0.19579 0 0.73287 0.26911 1.0908 2.39935
ASP_63 -3.84807 0.27789 5.24059 -0.107 0.05932 0.32056 2.28383 -2.06686 -0.009 -0.07113 -3.10041 -1.07343 0 0 -0.46823 0 0 -0.01743 0.27682 0 2.22094 -0.30719 0 -2.3716 0.21794 0.78481 -1.75764
ILE_64 -4.20332 0.40062 2.95492 -0.47894 0.44117 0.09425 1.41683 -1.50519 -0.00725 -0.03433 -2.33146 0.56872 0 0 -0.46823 0 0 0.07575 0.03881 0.63555 0 -0.11083 0 0.73287 -0.26255 0.84504 -1.19758
LEU_65 -7.75686 1.79028 1.91413 -0.61821 0.27496 0.16059 1.17274 -2.05982 -0.02217 -0.21933 -0.08089 0.28369 0 0 0 0 0 0.06103 0.13917 0.6469 0 -0.14992 0 0.18072 0.07926 0.92666 -3.27708
GLU_66 -5.41876 0.34095 5.76686 -0.31198 0.06404 0.35802 3.44149 -2.71622 -0 -0 -3.52634 -0.34609 0 0 -1.04426 0 0 -0.03027 0.06538 0 3.8533 0.23491 0 -2.7348 0.47274 0.63459 -0.89645
GLN_67 -3.99964 0.26818 3.00613 -0.78492 0.32915 1.24081 0.6453 -1.59649 -0.00725 -0.11564 -1.33511 -2.15474 0 0 0 0 0 -0.01796 0.01439 0 4.27089 0.25306 0 -0.18838 0.01345 0.38903 0.23027
GLY_68 -3.19787 0.21442 3.28266 -0.00106 0 0 2.08639 -1.65743 -0 -0 -2.27671 -0.27162 0 0 0 0 0 -0.12448 0 0 0 -1.54189 0 0.83697 0.2915 0.40728 -1.95184
SER_69 -3.91128 0.65204 2.09732 -0.02781 0 0.06586 0.97283 -1.21339 -0.03489 -0.15602 -0.74018 0.03435 0 0 0 0 0 -0.0032 0.0248 0.11985 0 -0.47528 0.6 -0.77834 0.28365 0.55591 -1.93378
LEU_70 -7.67225 0.90717 2.74327 -0.43885 0.17372 0.07287 2.29233 -2.32402 -0 -0 -2.27495 0.12259 0 0 0 0 0 0.32214 0.28622 0.8223 0 0.17412 0 0.18072 0.13985 0.9138 -3.55898
ILE_71 -10.8533 2.13893 3.45909 -0.51356 0.54785 0.11239 2.55256 -3.08422 -0 -0 -2.38922 0.14494 0 0 0 0 0 0.35422 0.01201 0.44419 0 -0.55573 0 0.73287 -0.03645 1.18403 -5.74942
VAL_72 -9.11159 1.53438 2.46442 -0.28109 0.31303 0.05702 2.78367 -2.69951 -0.01342 -0.10376 -2.95099 -0.19493 0 0 0 0 0 -0.05367 0.00321 0.37977 0 -0.80289 0 1.9342 -0.48658 1.16367 -6.06505
LYS_73 -6.38692 0.5362 3.93608 -0.3498 0.03451 0.15391 1.82546 -2.14336 -0.0016 -0.01404 -2.28687 0.11425 0 0 0 0 0 0.24766 0.09207 1.57744 0 0.03968 0 -1.5107 -0.36991 0.74651 -3.75946
GLY_74 -4.66239 0.41115 4.16442 -4e-05 0 0 2.19104 -2.29864 -0 -0 -2.14145 -0.33505 0 0 0 0 0 0.08095 0 0 0 0.11386 0 0.83697 0.5379 0.73926 -0.36202
LYS_75 -3.9733 0.37989 6.20136 -0.82495 0.18091 0.92835 2.81966 -2.59347 -0.0472 -0.28178 -4.71416 -0.20816 0 0 0 -0.76472 0 -0.0308 0.19283 3.01292 0 0.01298 0 -1.5107 0.5057 0.83199 0.11737
ILE_76 -6.31621 0.85708 3.34644 -0.70835 0.35743 0.25026 1.7118 -2.2757 -0 -0 -0.51597 0.50112 0 0 0 0 0 0.04545 0.01767 1.17244 0 -0.2744 0 0.73287 -0.2202 0.87134 -0.44694
PHE_77 -11.2467 2.12028 1.68417 -0.68397 0.01399 0.18256 2.42535 -2.6726 -0.00637 -0.0461 -2.1229 -0.1202 0 0 0 0 0 9e-05 0.09069 0 1.78063 -0.38629 0 1.0402 -0.00483 0.91991 -7.03215
ASN_78 -7.1969 0.36561 7.38636 -0.32044 0.00453 0.59947 3.10661 -3.58228 -0.02176 -0.23963 -2.51569 -0.10475 0 0 0 0 0 0.0146 0.0001 0 2.4663 0.55199 0 -0.93687 0.30102 0.58362 0.46189
ASP_79 -5.28806 0.46059 8.10529 -0.10315 0.00867 0.31129 3.70709 -3.54264 -0.00702 -0.07071 -5.93903 -0.27618 0 0 0 -0.76472 0 -0.00282 0.01413 0 1.73832 0.2701 0 -2.3716 0.19903 0.45208 -3.09932
LEU_80 -7.34673 1.04756 2.9866 -0.54769 0.18892 0.12899 2.55941 -2.50964 -0 -0 -1.52996 0.03474 0 0 0 0 0 -0.0247 0.12546 3.33193 0 -0.27467 0 0.18072 -0.21978 0.62305 -1.2458
ILE_81 -9.80181 2.05328 2.78119 -0.65745 0.4708 0.14429 2.39146 -2.66998 -0.02749 -0.2525 -1.98653 0.34663 0 0 0 0 0 -0.065 7e-05 0.567 0 -0.42669 0 0.73287 -0.14624 0.86333 -5.68277
ASN_82 -5.29628 0.17478 5.6346 -0.17804 0.01622 0.25861 2.22676 -2.73414 -0.01874 -0.20338 -0.97042 -0.35043 0 0 0 0 0 -0.05824 0.05377 0 1.46768 0.13659 0 -0.93687 -0.0553 0.68758 -0.14523
GLY_83 -2.10011 0.1426 2.8377 -5e-05 0 0 1.2446 -1.37083 -0 -0 -1.37287 -0.38313 0 0 0 0 0 -0.09715 0 0 0 0.21031 0 0.83697 -0.0358 0.39103 0.30326
ILE_84 -7.81313 1.5513 3.06234 -0.60643 0.53844 0.10776 1.98989 -2.31788 -0.00993 -0.10756 -1.08945 0.63997 0 0 0 0 0 -0.09287 0.24279 0.94155 0 -0.2441 0 0.73287 -0.27702 0.75891 -1.99254
LYS_85 -3.06697 0.15758 3.11439 -0.51319 0.1832 0.32532 1.07535 -1.32092 -0 -0 -0.12379 0.09727 0 0 0 0 0 -0.02145 0.04625 1.98394 0 -0.06856 0 -1.5107 -0.21476 0.75467 0.89761
GLU_86 -5.36133 0.4839 6.72741 -0.21124 0.04274 0.32128 2.47218 -2.69548 -0 -0 -3.25913 -0.32542 0 0 -0.77818 -0.63398 0 0.07082 0.1461 0 3.53308 -0.02304 0 -2.7348 -0.10255 0.29609 -2.03154
GLU_87 -3.48052 0.17917 3.33535 -0.46204 0.25436 1.44515 1.41039 -1.59191 -0.0459 -0.26144 -1.77271 -3.03036 0 0 0 0 0 -0.0644 0.01005 0 3.98265 -0.29592 0 -2.7348 -0.50519 0.23462 -3.39345
ILE_88 -5.79252 0.59727 2.31581 -0.60534 0.3393 0.11808 0.69625 -1.964 -0.05009 -0.41629 -0.09754 0.24677 0 0 0 0 0 -0.03267 0.16376 0.99442 0 -0.78736 0 0.73287 -0.57578 0.4327 -3.68439
ILE_89 -8.96183 1.68983 2.36961 -0.52209 0.57809 0.11658 2.54655 -2.46192 -0.01217 -0.04322 -2.59044 0.29416 0 0 0 0 0 -0.04386 0.27138 0.56068 0 -0.5801 0 0.73287 -0.48299 1.01158 -5.52728
THR_90 -5.37492 0.42754 3.09354 -0.17406 0.08033 0.06315 2.28563 -2.0586 -0.01728 -0.17813 -2.41994 -0.24283 0 0 0 0 0 0.03191 0.05376 0.09181 0 0.10203 2.31055 -1.0874 -0.17241 0.86661 -2.31871
ILE_91 -9.25773 1.31995 1.72343 -0.51615 0.19398 0.13929 2.52769 -2.30939 -0 -0 -2.75197 0.06341 0 0 0 0 0 -0.01602 0.1928 3.31348 0 -0.76659 0 0.73287 -0.14048 0.52826 -5.02317
GLN_92 -7.15933 0.4822 5.51728 -0.28988 0.05053 0.27022 2.45506 -2.68629 -0.01709 -0.07469 -3.46797 -0.66381 0 0 0 0 0 0.1444 0.04648 0 3.54804 -0.107 0 -0.18838 -0.29296 0.69394 -1.73923
GLU_93 -4.96311 0.46606 4.92609 -0.40414 0.16271 0.56072 1.86329 -2.11621 -0.03489 -0.15602 -2.4684 -0.57213 0 0 0 0 0 -0.01142 0.05279 0 5.62127 -0.02567 0 -2.7348 -0.20961 0.55632 0.51288
LYS_94 -5.15325 0.41553 5.14228 -0.44741 0.1566 0.23413 1.93154 -2.22082 -0.00345 -0.05366 -2.03289 0.0103 0 0 0 0 0 0.11132 0.02754 1.74735 0 0.34642 0 -1.5107 0.25665 0.48349 -0.55903
ASP_95 -2.19163 0.2415 3.02273 -0.22384 0.05095 0.72056 1.07548 -1.31217 -0.00345 -0.05366 -0.51535 -1.1466 0 0 0 -0.79473 0 0.04744 0.01034 0 2.03779 -0.93153 0 -2.3716 0.81628 0.56807 -0.95343
GLN_96 -2.18329 0.28024 3.22522 -0.32964 0.09782 0.34261 1.41978 -1.39024 -0 -0 -1.44512 -0.89711 0 0 0 -0.79473 0 -0.10521 0.25891 0 2.95839 -0.14301 0 -0.18838 0.27875 0.48739 1.87239
THR_97 -5.95506 0.39105 4.96151 -0.2077 0.10381 0.08162 2.4211 -2.78709 -0.01501 -0.10232 -2.72457 -1.07173 0 0 0 0 0 0.01269 8e-05 0.10524 0 0.21285 2.49103 -1.0874 0.09512 0.3704 -2.70438
LEU_98 -9.23876 1.84388 2.1428 -0.5993 0.29518 0.14402 2.5574 -2.47952 -0.00712 -0.02126 -1.8962 0.38945 0 0 0 0 0 0.09346 0.38516 0.74753 0 -0.35638 0 0.18072 0.17367 0.79818 -4.84711
LEU_99 -8.31898 0.79863 5.08846 -0.63069 0.27028 0.1781 3.02788 -3.02045 -0.00564 -0.01836 -2.90193 0.27657 0 0 0 0 0 0.25475 0.15205 0.6474 0 -0.3482 0 0.18072 -0.10215 0.78225 -3.68928
VAL_100 -6.75863 0.44479 1.25235 -0.26695 0.12735 0.05474 1.90462 -1.80191 -0.00712 -0.02126 -2.28102 -0.32283 0 0 0 0 0 0.02805 0.00101 0.19463 0 -0.72266 0 1.9342 -0.2149 0.38917 -6.06636
LYS_101 -5.01948 0.25995 4.13294 -0.36562 0.05605 0.15263 2.08394 -1.88696 -0.01163 -0.12708 -2.9988 0.11233 0 0 0 0 0 0.16622 0.02638 2.25427 0 -0.01044 0 -1.5107 -0.23486 0.74919 -2.17169
THR_102 -5.59842 0.3681 5.02362 -0.22586 0.18713 0.09757 3.42646 -2.35833 -0 -0 -4.05479 -1.06599 0 0 -0.21296 -0.63398 0 0.04551 0.02954 0.32574 0 0.21799 2.74465 -1.0874 0.0737 0.71356 -1.98416
LYS_103 -3.75287 0.30585 4.0777 -0.27181 0.03281 0.10715 0.97796 -1.3969 -0 -0 -0.73708 -0.03087 0 0 -0.56522 0 0 -0.16139 0.47905 1.03345 0 0.21899 0 -1.5107 1.11243 0.39493 0.31349
LYS_104 -1.35019 0.11865 1.56127 -0.32812 0.05568 0.19467 0.32961 -0.68755 -0.01974 -0.13708 0.23449 -0.2676 0 0 0 0 0 -0.05722 0.00134 1.80718 0 0.03713 0 -1.5107 0.86381 0.2924 1.13801
THR_105 -3.39937 0.24642 3.41702 -0.17959 0.10751 0.06786 2.49218 -1.70819 -0.01379 -0.11959 -1.93736 -0.28778 0 0 0 0 0 -0.05586 0.01726 0.09856 0 0.03422 2.30095 -1.0874 -0.07742 0.14199 0.05762
SER_106 -2.6506 0.30181 1.39874 -0.03531 0.0029 0.06629 0.34808 -0.84662 -0.02173 -0.08244 -0.07664 -0.66658 0 0 0 0 0 -0.03964 0.02111 0.18328 0 0.06882 0.60004 -0.77834 0.48247 0.14048 -1.58389
ILE_107 -5.35871 0.70333 2.43693 -0.46649 0.36881 0.10094 1.79433 -1.85951 -0.001 -0.00267 -1.60818 -0.0063 0 0 0 0 0 -0.0031 0.02593 0.33247 0 -0.71601 0 0.73287 0.24569 0.31886 -2.96182
ASN_108 -4.03974 0.32209 2.105 -0.17738 0.04215 0.25208 0.66592 -1.41007 -0.03421 -0.2282 -0.77219 -0.52441 0 0 0 0 0 -0.05852 0.14475 0 2.35172 -0.01701 0 -0.93687 -0.16883 0.41163 -2.07208
LEU_109 -7.35707 0.70741 2.46397 -0.4794 0.27229 0.08675 2.57598 -2.19262 -0.02814 -0.26402 -2.87836 0.24653 0 0 0 0 0 -0.00326 0.06763 0.43785 0 -0.35273 0 0.18072 -0.10914 0.32263 -6.30299
ASN_110 -3.44697 0.12925 3.15448 -0.25284 0.02324 0.38168 1.30853 -1.56477 -0 -0 -1.7991 -0.50824 0 0 0 -0.45067 0 -0.05181 0.06765 0 2.34137 0.10861 0 -0.93687 -0.2257 0.25347 -1.46869
THR_111 -5.83519 0.76511 2.61461 -0.11129 0.05013 0.0786 1.06236 -1.94811 -0.01448 -0.16172 -0.82213 -0.51617 0 0 0 0 0 0.01297 0.01069 0.09656 0 -0.48976 2.36881 -1.0874 -0.35847 0.4693 -3.81558
ILE_112 -7.47415 1.0854 2.73953 -0.40809 0.32955 0.06946 2.04026 -2.21226 -0 -0 -2.15035 0.17438 0 0 0 0 0 -0.01199 0.00999 0.72981 0 -0.33774 0 0.73287 -0.3043 0.78345 -4.2042
ASN_113 -4.35723 0.46763 4.05372 -0.28391 0.07144 0.44781 2.71573 -2.12277 -0 -0 -2.33528 -0.62145 0 0 -1.03986 -0.93483 0 0.11508 7e-05 0 2.3238 -0.06862 0 -0.93687 -0.11115 0.56481 -2.05189
VAL_114 -6.2977 1.19919 2.91858 -0.28551 0.24363 0.04897 1.58237 -2.3188 -0.02775 -0.19414 -0.68058 0.44021 0 0 0 0 0 -0.20014 0.00015 0.63511 0 0.45675 0 1.9342 -0.04899 0.55054 -0.0439
ASN_115 -2.87873 0.28391 2.88806 -0.21746 0.00868 0.30579 1.5417 -1.46279 -0 -0 -0.72189 -0.36424 0 0 -1.03986 -0.93483 0 -0.06173 0.00592 0 2.9998 0.04166 0 -0.93687 -0.0642 0.47133 -0.13574
GLU_116 -4.34983 0.37734 4.21074 -0.23252 0.04368 0.36861 2.30186 -1.96623 -0 -0 -2.4234 -0.51259 0 0 0 -0.98372 0 0.01366 0.05974 0 3.06218 -0.00708 0 -2.7348 -0.30726 0.32438 -2.75525
PHE_117 -9.14215 1.09951 3.29123 -0.67223 0.03328 0.0326 1.59291 -2.34741 -0.03153 -0.25206 -0.49628 -0.30087 0 0 0 0 0 -0.03721 0.14659 0 2.0656 0.13213 0 1.0402 -0.35874 1.03031 -3.17412
PRO_118 -5.34038 0.9384 3.19235 -0.12386 0.0049 0.09067 0.98168 -1.32357 -0 -0 -0.54666 0.23661 0 0 -0.33682 0 0 -0.06495 0.03111 0.18511 0 -0.99215 0 -2.4119 -0.54971 1.02384 -5.00534
ARG_119 -3.92329 0.21997 3.10548 -0.5827 0.11616 0.30766 0.54725 -1.52838 -0.03365 -0.18282 -0.49804 0.10902 0 0 0 0 0 0.09251 0.23466 2.10661 0 -0.23123 0 -1.2888 -0.55126 0.51576 -1.46509
ILE_120 -5.73656 0.59374 2.34989 -0.58506 0.30082 0.09861 1.1125 -1.83912 -0 -0 -0.14821 0.56094 0 0 0 0 0 0.03097 0.10957 0.9293 0 -0.44104 0 0.73287 -0.33921 0.73263 -1.53736
ARG_121 -4.70247 0.44984 4.81445 -0.47347 0.05988 0.25309 1.11713 -2.27539 -0.02731 -0.16145 -1.41594 0.47853 0 0 -0.55925 0 0 0.02783 0.23435 2.0029 0 -0.00083 0 -1.2888 -0.30227 0.80659 -0.96259
PHE_122 -4.98174 0.35101 3.30723 -0.58102 0.02649 0.29329 1.66355 -1.90295 -0 -0 -1.33172 0.39546 0 0 0 0 0 -0.00441 0.0171 0 2.05748 -0.06061 0 1.0402 0.19688 0.42332 0.90957
ASN_123 -5.09107 0.42552 3.31053 -0.48233 0.0833 1.0003 0.82709 -1.85009 -0.00913 -0.0513 -1.13688 -0.6302 0 0 -0.34251 0 0 0.13383 0.04834 0 4.03618 0.28572 0 -0.93687 0.21749 0.32763 0.16555
GLU_124 -5.00997 0.45539 5.40071 -0.48238 0.07753 0.70608 2.20469 -2.32548 -0 -0 -0.74086 -1.20193 0 0 -0.34251 0 0 -0.06419 0.09466 0 3.9947 -0.02779 0 -2.7348 -0.39466 0.40386 0.01304
LYS_125 -2.36794 0.30391 2.66006 -0.31102 0.02632 0.14525 0.57307 -1.22417 -0 -0 0.17287 -0.00052 0 0 0 0 0 -0.07474 0.00794 1.68762 0 -0.07101 0 -1.5107 -0.58715 0.34631 -0.22391
ASN_126 -2.53493 0.17193 2.69331 -0.18299 0.01733 0.28246 0.5353 -1.27948 -0.00027 -0.00524 -0.19534 -0.32615 0 0 0 0 0 -0.05254 0.00083 0 1.84576 -0.02652 0 -0.93687 -0.06207 0.40521 0.34973
ASP_127 -4.62837 0.73369 5.40168 -0.17792 0.0118 0.568 2.34817 -2.39709 -0.00203 -0.03102 -1.59071 -1.01686 0 0 0 -0.48708 0 -0.05848 0.13445 0 2.1707 -0.8148 0 -2.3716 0.00568 0.57913 -1.62265
LEU_128 -6.66319 0.74569 2.81711 -0.51174 0.34086 0.15926 1.17074 -2.13416 -0.01817 -0.1618 -0.23938 -0.02363 0 0 0 0 0 0.28057 0.07389 2.18794 0 0.71926 0 0.18072 0.25464 0.76458 -0.05681
SER_129 -3.38022 0.33422 3.48529 -0.02955 0.00136 0.04399 0.64822 -1.67539 -0.0217 -0.18727 -0.2067 -0.99044 0 0 0 0 0 -0.08242 0.00994 0.18655 0 -0.06737 0.62055 -0.77834 0.1191 1.40881 -0.56137
GLU_130 -3.46004 0.73463 3.21194 -0.42576 0.06159 0.83492 0.70165 -1.58719 -0.01205 -0.10109 1.1097 -0.34403 0 0 0 0 0 0.53278 0.04202 0 3.24429 0.09315 0 -2.7348 0.05424 1.85315 3.8091
PHE_131 -7.26714 1.04047 3.36534 -0.89015 0.13692 0.32115 1.22769 -2.06083 -0.01764 -0.15028 0.11926 0.07449 0 0 0 0 0 0.044 0.00899 0 2.88639 -0.00106 0 1.0402 0.69912 1.19205 1.76896
ASN_132 -5.65496 0.5376 4.8197 -0.18746 0.00699 0.27768 2.66791 -2.45 -0.01548 -0.05578 -2.9084 -0.59662 0 0 0 -0.59854 0 -0.07274 0.06961 0 3.75482 -0.0768 0 -0.93687 0.46509 0.57183 -0.38244
GLN_133 -4.45651 0.39718 1.76407 -0.375 0.09493 0.23164 0.36437 -1.30919 -0.01205 -0.10109 -0.73389 -0.15712 0 0 0 0 0 -0.03918 0.00825 0 3.10867 0.2813 0 -0.18838 0.13818 0.40885 -0.57494
PHE_134 -9.84681 1.88678 3.18472 -0.74982 0.16594 0.48985 3.16025 -2.71527 -0.01805 -0.06312 -2.6967 0.34005 0 0 0 0 0 0.0264 0.42097 0 1.88384 -0.20577 0 1.0402 -0.16301 0.77943 -3.08013
LYS_135 -3.63151 0.29175 2.42345 -0.37182 0.03576 0.18358 0.96748 -1.12979 -9e-05 -0.0022 -1.27721 -0.03683 0 0 -0.80537 0 0 0.08589 0.18693 1.94539 0 0.39618 0 -1.5107 0.03012 0.76083 -1.45813
ILE_136 -7.04102 0.58307 2.12324 -0.44562 0.33061 0.08968 1.99854 -1.90862 -0.00434 -0.02913 -1.51087 -0.01721 0 0 0 0 0 0.05492 0.07407 0.34263 0 -0.6197 0 0.73287 0.0302 0.40863 -4.80806
ASN_137 -6.47023 0.64314 6.39679 -0.23092 0.01149 0.34497 3.56639 -3.03328 -0.00218 -0.01269 -2.97668 -0.49897 0 0 -0.92803 -0.48121 0 -0.02484 0.0108 0 2.46067 0.20112 0 -0.93687 -0.28624 0.48141 -1.76535
TYR_138 -13.1973 2.24179 7.04008 -0.64929 0.19609 0.31576 3.48977 -4.26244 -0.02301 -0.25537 -2.51643 -0.28853 0 0 0 0 0 -0.07855 0.0475 0 2.94467 0.31948 0.00022 1.2797 -0.28732 0.93777 -2.74546
SER_139 -4.67535 0.43379 5.23972 -0.03589 3e-05 0.04236 2.50146 -2.3557 -0 -0 -2.15669 -0.46698 0 0 -0.92803 -0.48121 0 -0.02599 0.00417 0.20502 0 -0.00933 1.76936 -0.77834 -0.47772 0.95646 -1.23887
LEU_140 -7.27365 0.46665 3.86665 -0.46651 0.19976 0.11035 2.68056 -2.56573 -0 -0 -1.17452 0.14706 0 0 0 0 0 0.03031 0.05719 0.32115 0 -0.2771 0 0.18072 -0.31552 0.41477 -3.59787
LEU_141 -7.03621 0.23211 2.98002 -0.65551 0.16002 0.22172 2.37421 -2.46138 -0.01308 -0.13845 -1.35343 0.11429 0 0 0 0 0 -0.02684 0.00124 0.73347 0 -0.18101 0 0.18072 0.08281 0.3032 -4.48209
VAL_142 -7.1869 0.64377 4.82753 -0.31247 0.23024 0.07125 3.24577 -2.96061 -0.00064 -0.00631 -2.65865 -0.08356 0 0 0 0 0 -0.01485 0.0035 0.05835 0 -0.41215 0 1.9342 0.11926 0.43248 -2.0698
LYS_143 -6.62776 0.50907 8.06612 -0.35925 0.04016 0.1821 3.71417 -3.37177 -0.01103 -0.03839 -4.38071 0.24532 0 0 0 -0.89758 0 -0.03526 0.01031 2.53804 0 -0.06138 0 -1.5107 -0.2076 0.53225 -1.66391
GLY_144 -5.50282 1.14678 4.62373 -5e-05 0 0 2.10435 -2.65002 -0 -0 -1.0666 -0.42447 0 0 0 0 0 0.02124 0 0 0 0.39236 0 0.83697 0.2039 0.45155 0.13693
ILE_145 -9.44563 0.85467 4.22291 -0.47888 0.30563 0.09474 3.51277 -3.15994 -0 -0 -3.25774 0.06255 0 0 0 0 0 -0.04937 0.04713 0.46436 0 -0.46878 0 0.73287 0.53735 0.43674 -5.58862
LYS_146 -4.44331 0.18583 4.80697 -0.42573 0.06736 0.24121 2.17678 -2.25468 -0.02004 -0.07524 -1.02465 -0.12792 0 0 0 0 0 -0.05705 0.0049 1.92662 0 -0.05519 0 -1.5107 -0.04548 0.43385 -0.19647
LYS_147 -7.84116 0.94557 7.031 -0.29112 0.03248 0.14476 2.64185 -3.03759 -0.03823 -0.23035 -2.91411 -0.14636 0 0 -0.5701 0 0 0.08851 0.3114 1.7276 0 0.04495 0 -1.5107 -0.22268 0.59865 -3.23565
ILE_148 -10.978 1.71923 4.88502 -0.53191 0.51624 0.11067 3.2055 -3.81856 -0 -0 -1.84494 0.07794 0 0 0 0 0 -0.00539 0.05917 0.45369 0 0.14166 0 0.73287 0.29837 1.06547 -3.91296
PHE_149 -8.65419 1.154 4.85437 -0.92399 0.07043 0.43563 3.4694 -3.10497 -0 -0 -3.18247 0.16066 0 0 0 0 0 -0.03991 0.18874 0 3.01159 0.2212 0 1.0402 0.29888 1.1659 0.16548
HIS_150 -5.98115 0.4021 6.66708 -0.65389 0.00489 0.7318 2.12976 -3.14522 -0.07277 -0.36523 -1.48623 -2.17009 0 0 -0.90377 -0.72417 0 0.0187 0.44962 0 1.61319 -0.01549 0 -0.45461 -0.22653 0.73074 -3.4513
SER_151 -5.9569 0.56322 6.07496 -0.02975 0.01007 0.0273 2.33879 -2.91045 -0.01554 -0.16491 -1.13685 -0.00835 0 0 0 0 0 -0.05681 0.00505 0.53869 0 -0.10854 0.60186 -0.77834 -0.3368 0.36611 -0.97719
VAL_152 -7.57507 1.29547 2.81603 -0.29575 0.25659 0.0637 2.05277 -2.64125 -0.0223 -0.20655 -1.37299 -0.19062 0 0 0 0 0 0.02567 0.00017 0.17041 0 -0.5318 0 1.9342 -0.13855 0.33849 -4.02139
SER_153 -2.90817 0.18568 3.10546 -0.03058 0.00067 0.05113 1.34115 -1.52144 -0.00881 -0.10019 -0.01127 -0.98443 0 0 0 0 0 -0.07935 1e-05 0.15749 0 -0.33632 0.62458 -0.77834 -0.22647 0.26886 -1.25033
ASN_154 -2.43077 0.27907 3.20784 -0.20094 0.03196 0.32077 1.27973 -1.4883 -0 -0 -0.58538 -0.56437 0 0 -0.90377 0 0 -0.0011 0.01473 0 2.12176 -0.52527 0 -0.93687 -0.64893 0.30719 -0.72263
ASN_155 -4.77995 0.7166 5.09257 -0.1541 0.00902 0.20214 2.09937 -2.36177 -0.01347 -0.12261 -1.98705 -0.63147 0 0 -1.63476 0 0 -0.02258 0.02485 0 2.29731 -0.26212 0 -0.93687 -0.36085 0.50237 -2.32337
ARG_156 -5.46995 0.3453 5.16077 -0.60168 0.10979 0.40155 2.02728 -2.20064 -0 -0 -1.26081 0.47591 0 0 -1.02959 -0.56097 0 0.02213 0.13885 3.13645 0 -0.09029 0 -1.2888 -0.0368 0.40022 -0.32127
GLU_157 -1.67678 0.04583 2.09983 -0.45863 0.26879 1.44062 0.33944 -0.92906 -0.04176 -0.27308 0.03286 -3.03852 0 0 0 0 0 -0.06284 0.01689 0 3.91726 -0.34491 0 -2.7348 -0.38072 0.35245 -1.42713
ILE_158 -3.59135 0.27578 2.99687 -0.51295 0.47855 0.10622 0.97461 -1.3999 -0.02831 -0.15957 -0.48887 -0.01413 0 0 0 0 0 0.17624 0.01516 0.72625 0 -0.32388 0 0.73287 -0.40771 0.43056 -0.01358
SER_159 -4.80104 0.30921 5.53272 -0.03226 0.03254 0.03153 2.61556 -2.46655 -0.0025 -0.02226 -1.72014 -0.1899 0 0 0 -0.56097 0 0.01701 0.01731 0.25696 0 0.35021 0.60034 -0.77834 0.48362 0.51219 0.18525
SER_160 -3.96795 0.61151 4.33447 -0.02367 0 0.02264 1.97462 -2.07904 -0.02191 -0.22686 -1.07959 -0.43808 0 0 0 0 0 -0.04927 0.00666 0.74073 0 0.17393 0.60001 -0.77834 0.49411 0.46284 0.75678
LYS_161 -5.37809 0.5015 3.95261 -0.30987 0.02472 0.14504 1.37246 -1.86549 -0 -0 -0.51783 -0.01231 0 0 0 0 0 -0.06927 0.01772 1.76949 0 -0.04959 0 -1.5107 -0.29739 0.37484 -1.85216
PHE_162 -7.70792 1.21626 3.44479 -0.68304 0.07381 0.42688 2.25914 -2.26042 -0.01785 -0.16606 -0.93375 0.16591 0 0 0 0 0 0.01908 0.12445 0 1.9882 -0.18224 0 1.0402 -0.2478 0.61903 -0.82133
ASN_163 -4.92195 0.18086 4.71633 -0.39572 0.10698 0.79289 2.58049 -2.45363 -0.01876 -0.11039 -2.39203 -1.05283 0 0 0 0 0 0.06394 0.07207 0 2.23769 -0.72429 0 -0.93687 -0.14479 0.56321 -1.8368
GLY_164 -3.9188 0.62781 1.81628 -0.00116 0 0 1.01638 -1.58731 -0.01732 -0.11358 -0.67008 -0.31328 0 0 0 0 0 -0.1148 0 0 0 -1.44243 0 0.83697 0.42795 0.35173 -3.10162
VAL_165 -8.58665 1.91726 1.32397 -0.27529 0.20189 0.05942 2.2696 -2.4352 -5e-05 -0.00012 -2.47767 -0.14469 0 0 0 0 0 0.00745 0.49153 0.40647 0 -0.80217 0 1.9342 0.37978 0.73676 -4.9935
ASN_166 -7.74821 0.61861 6.59376 -0.29411 0.01492 0.46134 3.65431 -3.40363 -0.00614 -0.02276 -3.61527 -0.34133 0 0 0 -0.65277 0 -0.06298 0.00333 0 2.92956 -0.00541 0 -0.93687 -0.18946 0.77851 -2.22461
PHE_167 -10.3441 1.26073 2.49812 -0.56054 0.14657 0.28864 2.81226 -2.6721 -0.01442 -0.05158 -2.32718 -0.0732 0 0 0 0 0 0.05033 0.00017 0 2.60692 -0.25109 0 1.0402 0.13512 0.57042 -4.88469
ASN_168 -5.14082 0.23131 5.17761 -0.31817 0.11646 0.57229 2.93161 -2.62694 -0.00927 -0.1156 -3.10536 -0.79103 0 0 0 0 0 0.00929 0.00436 0 1.98227 -0.29398 0 -0.93687 0.2204 0.66058 -1.43183
GLY_169 -4.72046 0.49074 3.41019 -0.00054 0 0 2.50001 -2.1023 -0.01437 -0.05146 -2.08421 -0.30842 0 0 0 0 0 -0.06842 0 0 0 0.60973 0 0.83697 0.66988 0.5716 -0.26106
SER_170 -3.74321 0.25286 4.74027 -0.02885 0 0.06876 2.79458 -2.25493 -0.00719 -0.10986 -2.21158 -0.12233 0 0 0 0 0 0.11283 0.00156 0.09627 0 -0.48983 0.62713 -0.77834 0.46353 0.77736 0.18902
ASN_171 -1.71638 0.16696 1.89726 -0.19424 0.0389 0.32236 0.53114 -0.85848 -0 -0 0.17029 -0.96432 0 0 0 0 0 -0.01568 0.02316 0 1.65867 -0.78627 0 -0.93687 -0.13232 0.67994 -0.11589
GLY_172 -2.84156 0.67574 2.9765 -6e-05 0 0 1.26577 -1.52324 -0.00481 -0.05463 -1.36191 -0.40043 0 0 0 0 0 0.20549 0 0 0 -1.46837 0 0.83697 -0.48641 0.3104 -1.87057
LYS_173 -4.11469 0.38088 4.17617 -0.51653 0.12699 0.34837 1.4938 -2.00667 -0.01635 -0.11844 -0.12659 -0.07703 0 0 0 0 0 0.09551 0.02669 1.5323 0 -0.19121 0 -1.5107 -0.14376 0.88464 0.24338
GLU_174 -5.03381 0.51886 5.0576 -0.19969 0.04083 0.32699 2.37321 -2.3851 -0 -0 -2.79859 -0.51021 0 0 0 0 0 0.05738 0.07707 0 3.23621 -0.00178 0 -2.7348 0.33382 0.90704 -0.73497
ILE_175 -8.60114 0.97636 2.85839 -0.4537 0.31881 0.09377 2.65717 -2.44529 -0.00242 -0.00937 -2.42542 0.03492 0 0 0 0 0 -0.05167 0.00461 0.34102 0 -0.74266 0 0.73287 -0.17945 0.52451 -6.36868
PHE_176 -7.75241 0.66558 4.32229 -0.62159 0.07693 0.32189 2.85232 -2.66268 -0.00261 -0.00858 -3.53062 0.13548 0 0 0 0 0 0.08792 0.00171 0 1.97036 -0.25825 0 1.0402 -0.33598 0.50333 -3.1947
LEU_177 -8.86076 1.37566 2.0034 -0.50805 0.28382 0.11511 2.87175 -2.48299 -0.00242 -0.00937 -2.89494 0.07479 0 0 0 0 0 -0.01335 0.18829 1.03675 0 -0.28815 0 0.18072 -0.16704 0.50073 -6.59605
GLU_178 -8.12373 0.64707 7.0429 -0.2014 0.03791 0.29888 3.87366 -3.4098 -0.01252 -0.06751 -5.6448 -0.50441 0 0 -0.87079 0 0 -0.0076 0.09195 0 3.41939 0.02529 0 -2.7348 -4e-05 0.58379 -5.55656
ALA_179 -5.34092 0.77186 2.07785 -0.02268 0 0 2.18903 -1.98209 -0 -0 -2.82831 -0.34761 0 0 0 0 0 0.02441 0 0 0 -0.47523 0 1.8394 0.0357 0.50954 -3.54905
SER_180 -5.5462 1.08486 4.08115 -0.03259 0 0.07531 2.28036 -2.20062 -0.00336 -0.03763 -0.79467 0.00353 0 0 -0.60517 0 0 0.02761 0.00248 0.15536 0 -0.46784 0.62059 -0.77834 -0.01855 0.43398 -1.71976
ASP_181 -6.51235 0.8295 9.3999 -0.27277 0.18568 0.95899 4.96168 -3.92323 -0 -0 -8.22945 -2.10868 0 0 -2.18587 0 0 0.02066 0.10153 0 2.45834 -0.32842 0 -2.3716 -0.36018 0.87169 -6.50458
THR_182 -3.86155 0.34194 2.60681 -0.11541 0.03353 0.07645 1.50531 -1.67543 -0 -0 -0.72639 -0.84813 0 0 -0.79299 0 0 0.06709 0.00042 0.10971 0 1.01244 4.0753 -1.0874 0.67615 1.17887 2.5767
TYR_183 -5.1318 0.24842 4.24366 -0.63753 0.04084 0.36335 2.64916 -2.27447 -0.01613 -0.05775 -2.15086 -0.07951 0 0 -0.51441 0 0 0.32764 0.1308 0 2.17891 -0.26815 0.00154 1.2797 1.37658 0.76163 2.47162
LYS_184 -7.9248 0.63333 8.96449 -0.58585 0.20896 0.44036 3.87901 -3.62894 -0.07005 -0.28884 -6.2102 0.3145 0 0 -0.87847 0 0 0.12878 0.16795 2.88715 0 0.20643 0 -1.5107 0.37276 0.68978 -2.20436
LEU_185 -8.10768 1.12949 3.01994 -0.61432 0.29824 0.14854 2.60983 -2.27937 -0.0063 -0.02254 -2.64828 0.16703 0 0 0 0 0 0.04801 0.50075 1.47686 0 -0.2631 0 0.18072 -0.12303 1.54048 -2.9447
SER_186 -5.74409 0.55408 4.91063 -0.02747 0.00015 0.04722 3.32707 -2.47535 -0.00063 -0.00524 -2.98156 -0.97667 0 0 -0.5701 0 0 -0.03589 0.06129 0.25073 0 -0.17385 0.68497 -0.77834 0.0192 1.38928 -2.52457
VAL_187 -6.62064 0.83801 2.51683 -0.3824 0.35684 0.09637 2.53805 -2.15207 -0.0041 -0.01718 -2.49699 -0.23488 0 0 0 0 0 -0.05401 0.02338 0.91017 0 -0.74048 0 1.9342 -0.02884 0.465 -3.05275
PHE_188 -10.6271 1.2772 4.71801 -0.88214 0.13766 0.12614 3.27943 -3.3367 -0.00168 -0.00456 -2.67798 -0.6506 0 0 0 0 0 -0.04987 5e-05 0 2.61817 -0.03152 0 1.0402 -0.22185 0.38504 -4.9021
GLU_189 -6.63293 0.4586 6.32407 -0.34868 0.09924 0.49198 2.31166 -2.83517 -0.0124 -0.05128 -3.71683 -0.41162 0 0 0 -0.39482 0 0.22395 0.00064 0 3.13159 0.16212 0 -2.7348 -0.04021 0.59666 -3.37824
ILE_190 -8.86426 0.87611 2.59474 -0.47854 0.34518 0.10463 2.67826 -2.26317 -0.01804 -0.123 -1.65463 -0.01939 0 0 0 0 0 0.11416 0.01129 0.37079 0 -0.7179 0 0.73287 -0.24652 0.9628 -5.59461
LYS_191 -3.15604 0.05452 3.68649 -0.38191 0.08213 0.23607 1.48937 -1.49922 -0.00301 -0.00921 -2.33614 0.08292 0 0 0 -0.39482 0 -0.02865 0.04875 1.96157 0 0.25359 0 -1.5107 0.21614 0.83137 -0.37677
GLN_192 -5.57692 0.3728 4.61463 -0.57109 0.1277 0.54006 2.35566 -2.29879 -0 -0 -0.55111 -0.04819 0 0 -0.80537 0 0 -0.03786 0.06953 0 4.47731 0.00069 0 -0.18838 0.33536 0.47419 3.29022
GLU_193 -2.22629 0.14856 1.9474 -0.28759 0.0572 0.33644 0.38764 -0.96854 -0.00976 -0.08941 -0.65959 -0.22722 0 0 0 0 0 0.17765 0.00545 0 2.77712 -0.048 0 -2.7348 -0.36676 0.40328 -1.37721
THR_194 -7.18668 1.38264 4.28794 -0.24352 0.42616 0.10417 2.64823 -2.71953 -0.00486 -0.03258 -2.16247 -0.64973 0 0 -0.71828 0 0 0.2817 0.02034 0.29652 0 0.10953 4.13518 -1.0874 -0.16468 0.89514 -0.38217
GLU_195 -4.00709 0.55628 3.7002 -0.20413 0.04108 0.28396 2.17338 -1.75009 -0.01764 -0.15028 -2.59974 -0.36305 0 0 -0.71828 -0.59854 0 -0.00369 0.00992 0 3.07751 -0.03899 0 -2.7348 -0.15284 1.59701 -1.89982
PRO_196 -2.75198 0.52887 1.13704 -0.18526 0.00107 0.12972 0.14369 -0.67539 -0 -0 -0.65741 0.04737 0 0 0 0 0 0.00526 0.0018 0.64587 0 -0.8852 0 -2.4119 -0.51927 1.09499 -4.35074
PHE_197 -9.33983 1.39564 2.09904 -0.97752 0.08678 0.61913 2.88866 -2.45443 -0 -0 -1.86318 -0.05905 0 0 0 0 0 0.01255 0.00118 0 1.52125 -0.29893 0 1.0402 -0.20189 0.59251 -4.93789
ASP_198 -2.9537 0.21513 4.07237 -0.21596 0.04191 0.69796 2.02609 -1.83578 -0 -0 -3.97247 -1.13104 0 0 0 -0.77748 0 -0.05351 0.00298 0 1.84775 -0.84155 0 -2.3716 0.24157 0.60162 -4.4057
PHE_199 -8.06235 1.58904 3.72169 -0.60743 0.04328 0.29722 2.75936 -2.53186 -0 -0 -2.38267 0.14537 0 0 0 0 0 0.02416 0.01598 0 1.88939 -0.28808 0 1.0402 -0.02787 0.66872 -1.70585
ILE_200 -8.20014 1.29479 3.06878 -0.46822 0.41984 0.09373 1.87528 -2.58038 -0.02512 -0.12379 -1.97013 0.10727 0 0 0 0 0 -0.05426 0.02736 0.39189 0 -0.71633 0 0.73287 -0.34436 0.82197 -5.64896
LEU_201 -10.4954 1.90728 2.69359 -0.54135 0.41287 0.11164 2.33531 -2.635 -0 -0 -2.19698 0.35434 0 0 0 0 0 -0.01063 0.75813 0.99829 0 -0.25071 0 0.18072 -0.25892 0.76033 -5.87651
GLU_202 -6.32548 0.5858 5.51648 -0.22042 0.02625 0.29138 2.7252 -2.71733 -0.01835 -0.10215 -3.27162 -0.37907 0 0 0 0 0 0.01108 0.03258 0 3.34969 0.06036 0 -2.7348 -0.32293 0.8935 -2.59983
SER_203 -5.20885 0.72203 4.47305 -0.02631 0 0.03942 2.71601 -2.35559 -0 -0 -2.17072 -0.98039 0 0 0 0 0 -0.06188 0.0209 0.90844 0 0.30736 0.6 -0.77834 -0.04369 0.9089 -0.92967
ASN_204 -3.94304 0.24281 3.69155 -0.1846 0.03374 0.2817 1.72227 -1.92052 -0 -0 -0.64645 -0.35961 0 0 0 0 0 0.04364 1e-05 0 1.48687 0.04938 0 -0.93687 0.1572 0.53223 0.25032
LEU_205 -11.2987 2.03344 4.73489 -0.5179 0.2581 0.11671 3.71408 -3.47313 -0 -0 -2.09354 0.19146 0 0 0 0 0 0.12469 0.22273 0.33748 0 -0.27423 0 0.18072 -0.09404 0.76298 -5.0743
LEU_206 -10.651 1.75692 3.42084 -0.55131 0.37775 0.12793 2.36215 -3.12605 -0 -0 -1.42681 0.27499 0 0 0 0 0 0.16214 0.18307 0.32923 0 -0.27858 0 0.18072 -0.22219 1.35619 -5.72399
SER_207 -4.4147 0.22907 4.79218 -0.02559 0 0.05984 2.02333 -2.36777 -0 -0 -1.83651 -0.61096 0 0 0 0 0 0.00087 0.00027 0.70828 0 0.33524 0.60013 -0.77834 -0.06838 0.82355 -0.5295
PHE_208 -9.66609 1.27564 4.26694 -0.57193 0.25381 0.28384 3.39253 -3.13301 -0 -0 -1.53822 -0.34641 0 0 0 0 0 0.00849 0.54575 0 3.16525 0.04279 0 1.0402 -0.01857 0.45756 -0.54144
ILE_209 -9.26676 1.03317 4.21803 -0.50656 0.43318 0.10027 3.09442 -3.1489 -0 -0 -2.12427 0.07511 0 0 0 0 0 -0.03792 0.03191 0.51031 0 -0.40615 0 0.73287 -0.06496 0.56781 -4.75843
ASN_210 -6.20231 0.25519 5.14768 -0.18022 0.03029 0.2705 2.53371 -2.89517 -0.01746 -0.16156 -0.74526 -0.33164 0 0 0 0 0 0.05988 0.01244 0 1.43241 0.34411 0 -0.93687 0.06897 0.38505 -0.93025
SER_211 -3.63038 0.19344 4.957 -0.02768 0 0.06489 2.30478 -2.19773 -0 -0 -2.49873 -0.5623 0 0 -0.55406 0 0 -0.0214 0.00222 0.69705 0 0.33498 0.60782 -0.77834 0.15136 0.23997 -0.7171
PHE_212 -9.74231 1.43813 1.84454 -0.60316 0.01597 0.23688 1.77013 -2.05393 -0 -0 -1.39593 -0.11558 0 0 0 0 0 -0.05254 0.82634 0 2.34211 0.06065 0 1.0402 0.05915 0.63488 -3.69447
ASN_213 -7.31993 1.16085 4.14153 -0.19019 0.02223 0.30948 2.81441 -2.53317 -0.01341 -0.18246 -1.88693 -0.4456 0 0 0 0 0 -0.07249 0.06524 0 3.13253 -0.53643 0 -0.93687 -0.25517 1.97703 -0.74935
PRO_214 -3.86235 1.06552 2.42561 -0.17043 0.04611 0.1165 1.52422 -1.04655 -0 -0 -1.91874 0.06825 0 0 0 0 0 0.03987 0.01136 0.18377 0 -0.8297 0 -2.4119 0.17402 2.275 -2.30944
GLU_215 -3.8151 0.34471 3.65493 -0.38379 0.21116 0.52497 1.25459 -1.69494 -0.00046 -0.00249 -1.84317 -0.59582 0 0 0 0 0 0.07944 0.02507 0 3.1257 -0.20816 0 -2.7348 4.55688 2.04295 4.54167
GLU_216 -2.03393 0.22903 2.54208 -0.21267 0.03033 0.31171 1.0513 -1.11966 -0.00108 -0.00388 -0.84575 -0.57076 0 0 0 0 0 -0.0526 0.00018 0 2.98846 -0.20018 0 -2.7348 4.15828 1.27939 4.81544
ASP_217 -3.75363 0.53516 4.01607 -0.08563 0.01833 0.24605 1.38687 -1.94343 -0.00177 -0.02179 -1.73807 0.082 0 0 0 0 0 -0.01508 0.14056 0 1.82417 -0.37904 0 -2.3716 -0.18803 0.31847 -1.9304
LYS_218 -4.15425 0.34377 2.76755 -0.28297 0.03144 0.13186 0.55931 -1.2591 -0.00209 -0.03637 0.00399 -0.1253 0 0 0 0 0 0.00229 0.02076 1.94636 0 -0.01838 0 -1.5107 -0.18244 0.42265 -1.34161
SER_219 -4.90485 0.53528 4.19961 -0.02651 0 0.06187 2.51285 -2.10783 -0.00215 -0.00589 -2.14947 -0.38223 0 0 0 0 0 0.00115 0.01939 0.09499 0 -0.51131 0.60592 -0.77834 -0.12794 0.38461 -2.58084
ILE_220 -6.63441 0.67393 2.93249 -0.62024 0.46076 0.11682 2.32958 -2.21554 -0.01122 -0.03666 -2.46769 0.34919 0 0 0 0 0 -0.00485 0.03952 0.94804 0 -0.72524 0 0.73287 -0.36825 0.44136 -4.05954
VAL_221 -7.31975 0.52904 2.77663 -0.27245 0.18493 0.05504 2.72465 -2.40306 -0.01162 -0.04339 -2.98557 -0.20618 0 0 0 0 0 -0.05241 0.04637 0.25285 0 -0.72131 0 1.9342 -0.48599 0.34629 -5.65173
PHE_222 -8.23551 0.53558 3.4388 -0.59447 0.04729 0.30863 2.7263 -2.46085 -0.01122 -0.03666 -3.39073 0.12066 0 0 0 0 0 0.13989 0.02332 0 1.95426 -0.25524 0 1.0402 -0.35203 0.38144 -4.62036
TYR_223 -9.62231 1.30255 2.14853 -0.54537 0.08112 0.27822 2.74047 -2.2267 -0.00948 -0.0375 -3.5501 -0.22863 0 0 0 0 0 0.00335 0.00036 0 1.96715 -0.4097 0.01114 1.2797 -0.31238 0.56781 -6.56175
TYR_224 -8.31441 0.79657 3.71031 -0.63353 0.06644 0.35107 1.23034 -2.49165 -0.02056 -0.20006 -0.74868 -0.1899 0 0 0 0 0 0.00052 0.00413 0 1.84691 -0.31745 0.02638 1.2797 -0.32426 0.41845 -3.50967
ARG_225 -4.77841 0.68414 2.17434 -0.56637 0.0721 0.30056 0.7203 -1.28415 -0.0201 -0.19103 -0.3022 0.31345 0 0 0 0 0 -0.00737 0.09942 2.35387 0 -0.09513 0 -1.2888 -0.15658 0.27915 -1.69281
LYS_226 -3.80384 0.13212 3.0253 -0.50474 0.17088 0.38418 1.40292 -1.45502 -0.02608 -0.13358 -1.83006 -0.31254 0 0 0 -0.40151 0 0.01384 0.09457 2.6194 0 0.0268 0 -1.5107 0.00847 0.32544 -1.77415
ASP_227 -1.98634 0.10577 2.02559 -0.12369 0.07029 0.39185 0.23904 -1.00288 -0 -0 -0.41517 -0.1799 0 0 0 0 0 0.17178 0.01842 0 2.83859 -0.31961 0 -2.3716 0.03076 0.26833 -0.23877
ASN_228 -4.13239 0.48423 5.29789 -0.36201 0.26586 0.7049 2.98737 -2.37143 -0.01847 -0.15715 -2.60712 -0.71513 0 0 -0.8549 -0.14886 0 -0.04477 9e-05 0 1.61944 -0.37647 0 -0.93687 0.12702 0.26912 -0.96964
LYS_229 -1.48239 0.11131 1.7141 -0.33569 0.04723 0.20205 0.26095 -0.79921 -0 -0 0.20664 -0.18456 0 0 0 0 0 0.17049 0.00095 1.52493 0 0.23935 0 -1.5107 0.43921 0.28994 0.89461
ASP_230 -2.71163 0.28057 4.36775 -0.1281 0.05556 0.40621 2.40811 -1.90385 -0.01448 -0.06014 -4.13856 -0.7893 0 0 -0.36567 -0.40151 0 -0.08025 0.00062 0 2.60124 -0.59395 0 -2.3716 0.07582 0.44492 -2.91826
SER_231 -3.34708 0.56706 4.12763 -0.02662 0 0.04265 2.04396 -1.86359 -0.01283 -0.10131 -1.89155 -1.07035 0 0 -1.04848 -0.33822 0 0.02714 0.00024 0.20535 0 -0.03902 0.60036 -0.77834 -0.59091 0.5565 -2.93741
PHE_232 -9.27872 1.4972 4.31132 -1.00856 0.10777 0.61724 2.22391 -2.81725 -0.0444 -0.28728 -1.411 -0.18782 0 0 0 0 0 0.01504 0.06011 0 1.52681 -0.52253 0 1.0402 -0.48215 0.48561 -4.15451
SER_233 -3.74002 0.35348 3.84828 -0.02518 0 0.02102 0.98063 -1.7683 -0 -0 -1.43711 0.05012 0 0 0 0 0 0.00014 0.01196 0.63654 0 -0.11576 0.624 -0.77834 -0.23032 0.30528 -1.26358
THR_234 -3.95523 0.21253 1.63085 -0.10676 0.05288 0.07855 0.2694 -1.15333 -0.02707 -0.12938 -0.27544 -0.66248 0 0 0 0 0 0.0747 0.0067 0.12496 0 -0.35846 2.28628 -1.0874 -0.19251 0.18074 -3.03046
GLU_235 -5.0059 0.46698 5.28519 -0.39463 0.13664 0.57306 1.55572 -2.23456 -0.00063 -0.0017 -2.23135 -0.57278 0 0 0 -0.34156 0 0.07378 0.00783 0 3.06814 0.1662 0 -2.7348 0.02954 0.32543 -1.8294
MET_236 -8.20998 0.94665 2.95544 -0.24833 0.05339 0.09819 2.57878 -2.01009 -0 -0 -2.74994 -0.32133 0 0 0 0 0 -0.0381 0.20796 2.07831 0 0.06746 0 0.60916 0.00461 0.4603 -3.51753
LEU_237 -7.28086 0.66248 3.76051 -0.60794 0.15801 0.17382 2.80577 -2.56726 -0.00499 -0.01707 -3.05656 0.18678 0 0 0 0 0 0.10877 0.35719 0.81124 0 -0.1062 0 0.18072 -0.05651 0.54441 -3.94767
ILE_238 -8.53635 0.82815 2.40652 -0.52126 0.22585 0.14565 2.66962 -2.36975 -0.00055 -0.00145 -2.41189 -0.00342 0 0 0 0 0 -0.02309 0.09975 3.27803 0 -0.75212 0 0.73287 -0.11446 0.54312 -3.80476
SER_239 -3.76296 0.17344 3.56091 -0.0319 0.00034 0.05739 2.00703 -1.63947 -0.00941 -0.10937 -2.63541 -0.80564 0 0 0 0 0 0.00241 0.00118 0.44853 0 0.46924 0.60556 -0.77834 -0.00962 0.35196 -2.10411
MET_240 -8.50812 1.06661 4.76327 -0.54952 0.42474 0.2146 2.68203 -2.34207 -0.00055 -0.00145 -2.06046 -0.40058 0 0 0 0 0 0.30732 0.81314 1.63208 0 0.03465 0 0.60916 0.4406 1.47851 0.60394
ASP_241 -2.37804 0.49117 3.67408 -0.11348 0.00015 0.35587 0.97639 -1.53468 -0 -0 -1.71962 -1.00135 0 0 -0.31228 -0.48003 0 -0.04767 0.03265 0 3.4662 0.10763 0 -2.3716 1.00264 1.67622 1.82427
ASN_242 -4.66839 0.49349 5.0391 -0.22897 0.04508 0.34408 2.55684 -2.34883 -0 -0 -3.65275 -0.48159 0 0 -0.31228 -0.48003 0 -0.06463 0.00124 0 2.36906 -0.61162 0 -0.93687 0.39632 0.45475 -2.086
PHE_243 -7.85326 0.61006 3.29386 -0.51418 0.04219 0.22651 2.90176 -2.23185 -0 -0 -2.65502 0.01089 0 0 0 0 0 0.30911 0.14224 0 2.05632 -0.28376 0 1.0402 -0.5062 0.63177 -2.77933
MET_244 -4.89872 0.34805 3.29919 -0.3111 0.10964 0.03499 2.34659 -1.81837 -0.01728 -0.06472 -2.52383 -0.3373 0 0 0 0 0 -0.03722 0.07298 1.53696 0 0.23988 0 0.60916 0.33109 0.58805 -0.49195
ILE_245 -9.65198 1.6643 1.82813 -0.5521 0.47278 0.18793 2.95686 -2.28123 -0.01568 -0.06216 -2.61076 -0.39349 0 0 0 0 0 -0.04405 0.18271 3.41204 0 -0.74789 0 0.73287 0.29333 0.63907 -3.98932
SER_246 -5.31776 0.7398 5.1522 -0.0302 0.0003 0.02413 2.68703 -2.55698 -0.03376 -0.13596 -3.92058 0.11236 0 0 0 -0.34156 0 0.1111 0.15734 0.52934 0 0.52234 1.03873 -0.77834 -0.01009 1.00453 -1.04603
TYR_247 -12.9872 2.50087 3.02253 -0.68122 0.10906 0.40331 3.09954 -3.06599 -0.01568 -0.06216 -3.1851 -0.11895 0 0 0 0 0 -0.04827 0.19825 0 2.12521 -0.03087 0.00903 1.2797 0.15798 1.15425 -6.13576
THR_248 -4.53584 0.75308 3.82758 -0.18084 0.10804 0.06281 2.40942 -2.10089 -0.02728 -0.14767 -3.01155 0.19175 0 0 0 0 0 -0.07295 0.03195 0.0462 0 0.05108 2.32127 -1.0874 -0.20853 1.19569 -0.37409
SER_249 -3.05721 0.13097 2.26722 -0.02713 0 0.06147 0.94588 -1.30856 -0.02439 -0.11394 -0.62777 -0.558 0 0 0 0 0 -0.01574 0.0069 0.17065 0 -0.45863 0.62414 -0.77834 -0.44889 0.79991 -2.41148
VAL_250 -6.12787 0.72078 2.25849 -0.25026 0.15901 0.04767 1.84293 -1.92772 -0.02512 -0.12379 -0.39624 -0.17339 0 0 0 0 0 0.08678 0.0207 0.49021 0 -0.72784 0 1.9342 -0.40317 0.54904 -2.04559
ASN_251 -1.62679 0.0802 1.53742 -0.39532 0.09704 0.78481 0.1027 -0.74563 -0.00687 -0.05925 0.09017 -1.76244 0 0 0 0 0 -0.01946 0.04205 0 2.25927 -0.75081 0 -0.93687 -0.1918 0.47726 -1.02431
GLU_252 -4.4786 0.60129 3.58958 -0.35031 0.08241 0.64907 0.69189 -1.56064 -0.04864 -0.30363 0.09697 -0.70274 0 0 0 0 0 0.00525 0.0163 0 2.22938 0.28947 0 -2.7348 0.35457 0.32177 -1.2514
LYS_253 -3.3502 0.22841 3.85148 -0.59432 0.18401 0.2456 1.62769 -1.55263 -0.04071 -0.14323 -3.40437 0.31202 0 0 0 -0.12471 0 -0.01407 0.02125 2.19807 0 0.33092 0 -1.5107 0.46121 0.28369 -0.99059
PHE_254 -8.70404 1.04931 3.3309 -0.79723 0.10639 0.14194 1.33006 -2.28249 -0.03558 -0.12004 -0.47626 -0.56928 0 0 0 0 0 -0.05217 0.05341 0 2.76734 -0.14143 0 1.0402 0.61138 1.00397 -1.74362
PRO_255 -3.83866 0.52239 1.55577 -0.19909 0.01395 0.14706 0.66326 -0.78157 -0 -0 0.10099 -0.10955 0 0 0 0 0 -0.05926 0.01361 0.73503 0 -0.63134 0 -2.4119 0.36513 1.14587 -2.76832
GLU_256 -5.08098 0.57563 4.9995 -0.28893 0.04552 0.36836 2.64847 -2.23439 -0.01235 -0.10322 -2.92714 -0.2826 0 0 0 -0.93131 0 -0.0189 0.02995 0 2.84872 -0.00206 0 -2.7348 -0.43229 0.66995 -2.86287
VAL_257 -6.94422 0.80061 3.66853 -0.37508 0.30209 0.0933 2.61452 -2.42614 -0 -0 -3.2536 -0.18648 0 0 -0.87079 0 0 -0.09163 0.02304 0.6414 0 0.42944 0 1.9342 -0.26751 0.57577 -3.33256
ASN_258 -5.29598 0.60116 3.75901 -0.2037 0.04713 0.31045 1.90286 -2.07789 -0 -0 -0.66709 -0.40654 0 0 0 -0.93131 0 0.12709 0.02848 0 1.96229 -0.09756 0 -0.93687 -0.15129 0.42186 -1.6079
TYR_259 -3.81051 0.5007 2.99421 -0.68032 0.06048 0.37424 1.26585 -1.64217 -0.01237 -0.10369 -1.52226 -0.22812 0 0 0 0 0 0.13057 0.00813 0 2.00691 -0.24227 0.00826 1.2797 -0.41227 0.37278 0.34786
PHE_260 -8.01527 0.63846 2.36487 -0.56513 0.05124 0.30164 2.12147 -2.13892 -0 -0 -0.27993 0.13973 0 0 0 0 0 0.02031 0.0014 0 2.31464 -0.09435 0 1.0402 0.05621 0.48323 -1.5602
PHE_261 -8.37561 0.96323 2.2246 -0.70334 0.05571 0.03492 1.27819 -2.21791 -0.00105 -0.00341 -0.15554 -0.31737 0 0 0 0 0 0.03965 0.41503 0 2.39078 0.02559 0 1.0402 0.10407 0.52703 -2.67523
GLU_262 -5.30766 0.62898 3.81811 -0.33808 0.06753 0.57488 1.45162 -1.93564 -0.03399 -0.20566 0.34679 -0.94476 0 0 0 0 0 0.11228 0.09269 0 3.86432 0.14475 0 -2.7348 -0.23279 0.42561 -0.20584
PHE_263 -4.21622 0.41165 0.87386 -0.62636 0.07609 0.36613 0.28516 -0.91772 -0.01464 -0.06212 -0.51349 0.06371 0 0 0 0 0 -0.04502 0.00504 0 2.15654 -0.2013 0 1.0402 -0.25353 0.41545 -1.15658
GLU_264 -1.92816 0.34963 1.99554 -0.23676 0.04142 0.40976 0.46766 -0.84121 -0 -0 -0.11091 -0.46191 0 0 0 0 0 -0.00227 0.00971 0 3.03237 0.19601 0 -2.7348 0.17302 0.84886 1.20797
PRO_265 -2.98131 0.4923 1.56792 -0.19897 0.0038 0.1429 0.25733 -0.71174 -0 -0 -0.49331 0.00939 0 0 0 0 0 0.03293 0.02147 0.42082 0 -0.90303 0 -2.4119 0.22458 0.80853 -3.71828
GLU_266 -3.27302 0.09649 3.71668 -0.1964 0.02474 0.27593 1.42219 -1.66058 -0.02215 -0.11787 -1.00639 -0.54106 0 0 0 0 0 -0.01731 0.01898 0 3.02243 -0.01253 0 -2.7348 0.18983 0.22705 -0.58778
THR_267 -7.2214 0.96133 4.83322 -0.15353 0.07822 0.05311 3.92233 -2.80387 -0.02215 -0.11787 -3.88818 0.54953 0 0 -0.89119 0 0 0.00902 0.00815 0.38104 0 -0.20642 2.57706 -1.0874 0.42994 0.31022 -2.27887
LYS_268 -5.74298 0.46214 6.17827 -0.57738 0.22713 0.31882 3.97786 -2.72264 -0.00463 -0.02114 -5.52137 0.40127 0 0 0 -0.7523 0 0.21799 0.07491 2.88484 0 0.19753 0 -1.5107 0.08338 0.51715 -1.31187
ILE_269 -8.44628 1.36396 1.95573 -0.49136 0.64137 0.10555 2.4556 -2.14577 -0.00125 -0.00435 -3.24189 0.05558 0 0 0 0 0 0.06045 0.53729 0.38108 0 -0.78203 0 0.73287 -0.16944 0.74311 -6.24978
VAL_270 -7.91186 0.74629 3.47317 -0.26971 0.16602 0.05643 2.80271 -2.5764 -0.00187 -0.02569 -3.56782 -0.39687 0 0 0 0 0 -0.05906 0.2092 0.19015 0 -0.72812 0 1.9342 -0.40275 0.76534 -5.59662
VAL_271 -7.74055 0.89993 1.86596 -0.30888 0.20666 0.06414 2.35999 -2.21896 -0.00125 -0.00435 -2.45631 -0.52331 0 0 0 0 0 0.06284 0.01258 0.14089 0 -0.3423 0 1.9342 -0.41533 0.52498 -5.93907
GLN_272 -6.01225 0.38496 4.27486 -0.64052 0.21961 1.09294 1.73398 -2.17605 -0.00129 -0.01293 -1.60844 -1.96978 0 0 0 0 0 -0.0474 0.02508 0 4.38032 0.11186 0 -0.18838 -0.4906 0.35136 -0.57266
LYS_273 -7.36996 0.47667 7.18618 -0.59363 0.23818 0.28685 3.08741 -3.12903 -0.00048 -0.00602 -3.97584 0.07738 0 0 0 0 0 0.03472 0.03768 2.56769 0 0.03999 0 -1.5107 -0.16221 0.33491 -2.3802
ASN_274 -3.8938 0.22484 4.23971 -0.18513 0.03857 0.28447 1.20215 -1.94656 -0.0201 -0.14046 -1.00437 -0.31086 0 0 0 0 0 -0.03889 0.00586 0 1.49505 0.09233 0 -0.93687 0.08394 0.39026 -0.41987
GLU_275 -4.59262 0.26028 4.34182 -0.4138 0.04562 0.78831 1.58419 -2.01789 -0.00048 -0.0101 -1.18062 -0.49347 0 0 0 0 0 0.05344 0.06291 0 3.39393 -0.2415 0 -2.7348 -0.2134 0.3132 -1.05498
LEU_276 -8.87593 1.20789 2.23944 -0.71866 0.3418 0.30157 2.241 -2.55848 -0 -0 -1.75113 0.1399 0 0 0 0 0 0.08714 0.11801 0.83106 0 -0.19897 0 0.18072 -0.19495 0.56631 -6.0433
LYS_277 -6.54755 0.28846 7.06061 -0.43708 0.09148 0.24951 3.33071 -3.17109 -0.00129 -0.01293 -4.38242 -0.12225 0 0 0 -0.40859 0 -0.02347 0.05999 1.88045 0 -0.00749 0 -1.5107 -0.07166 0.57353 -3.1618
ASP_278 -4.83307 0.3164 6.77445 -0.21038 0.00081 0.68574 2.9901 -2.96937 -0.00045 -0.00926 -4.15443 -0.12496 0 0 0 -0.63558 0 0.02662 0.02823 0 3.10419 0.30413 0 -2.3716 -0.08107 0.25471 -0.90478
ALA_279 -5.94109 0.46914 4.48799 -0.02161 0 0 2.70372 -2.68686 -0 -0 -2.03275 -0.35791 0 0 0 0 0 -0.01016 0 0 0 -0.26344 0 1.8394 -0.20388 0.20947 -1.80798
LEU_280 -9.51866 1.03579 3.99657 -0.51842 0.31042 0.13239 2.93089 -2.97918 -0 -0 -2.99234 0.228 0 0 0 0 0 0.00923 0.11104 0.35477 0 -0.28114 0 0.18072 -0.3496 0.57265 -6.77685
GLN_281 -4.9045 0.15698 5.34104 -0.78603 0.11112 0.81248 2.57559 -2.62123 -0.01908 -0.22068 -2.76871 -0.84368 0 0 0 0 0 -0.03152 0.13234 0 2.80553 -0.18144 0 -0.18838 -0.30077 0.65732 -0.2736
ARG_282 -5.65697 0.31122 7.20215 -0.59809 0.09204 0.33171 2.35312 -2.89901 -0 -0 -4.06964 0.19995 0 0 0 -0.63558 0 0.16458 0.03706 2.50309 0 -0.10684 0 -1.2888 -0.38532 0.42285 -2.02247
ILE_283 -8.94109 1.27113 4.52303 -0.68277 0.78762 0.15115 3.04427 -3.13071 -0 -0 -2.38445 0.24888 0 0 0 0 0 -0.03522 0.04293 0.7156 0 -0.43762 0 0.73287 -0.23535 0.54352 -3.78621
GLN_284 -7.88698 0.76484 7.54435 -0.96389 0.24502 1.14068 3.53834 -3.71679 -0.00704 -0.10453 -2.28147 -0.86668 0 0 0 -0.9778 0 0.10955 0.05524 0 4.34242 -0.19972 0 -0.18838 -0.14842 0.66734 1.06609
THR_285 -4.50637 0.54905 5.90405 -0.20243 0.10692 0.07282 2.62383 -2.72788 -0.01204 -0.11615 -2.67726 -0.02941 0 0 0 0 0 0.03183 6e-05 0.11057 0 0.13667 2.31064 -1.0874 0.04101 0.67471 1.20324
LEU_286 -8.10061 1.01702 4.1464 -0.45997 0.13253 0.10237 3.06642 -3.16624 -0 -0 -2.66697 0.18445 0 0 0 0 0 -0.05433 0.36546 0.30456 0 -0.28947 0 0.18072 0.00735 0.7796 -4.45069
ALA_287 -6.28743 0.75405 5.02636 -0.02842 0.00818 0 3.37672 -3.29684 -0 -0 -2.33426 -0.45346 0 0 0 0 0 0.02849 0 0 0 -0.04267 0 1.8394 -0.25549 0.62372 -1.04164
GLN_288 -6.39953 0.33906 6.93838 -0.72632 0.14602 0.74537 2.59278 -3.2755 -0 -0 -2.47246 -0.87098 0 0 -0.78268 -0.9778 0 0.07969 0.01727 0 4.3845 -0.17688 0 -0.18838 -0.10574 0.41912 -0.31408
ASN_289 -4.25654 0.39198 3.96373 -0.1754 0.00129 0.23019 1.81256 -2.03777 -0 -0 -1.32218 -0.35954 0 0 0 0 0 0.38829 0.00062 0 2.74479 0.33582 0 -0.93687 0.30456 0.64582 1.73137
GLU_290 -5.46371 0.66321 4.90504 -0.48092 0.0776 0.71533 1.72919 -2.50719 -0.02851 -0.23793 -1.4006 -1.17272 0 0 0 0 0 0.75442 0.2755 0 4.52087 0.19749 0 -2.7348 0.6337 1.32169 1.76768
ARG_291 -5.72166 0.61561 5.54508 -1.21146 0.28378 0.74265 1.96134 -2.69794 -0 -0 -2.95132 0.55662 0 0 -1.42943 0 0 -0.04884 0.10309 3.30813 0 0.25713 0 -1.2888 0.73766 2.14587 0.9075
THR_292 -3.53486 0.24347 3.2087 -0.1438 0.07311 0.11326 1.62121 -1.67075 -0 -0 -2.17236 -0.39043 0 0 -0.64675 0 0 -0.04774 0.01417 0.85451 0 1.78499 4.32297 -1.0874 1.7196 1.50513 5.76705
PHE_293 -5.48692 0.81093 3.61535 -0.59374 0.04712 0.2444 1.77318 -2.05984 -0 -0 -0.96467 0.10983 0 0 0 0 0 7.24782 0.47448 0 1.88176 0.16425 0 1.0402 1.79639 13.2897 23.3902
LEU_294 -4.88433 0.47085 1.74093 -0.48956 0.30001 0.09758 0.40387 -1.29449 -0.00868 -0.09276 0.33935 -0.03795 0 0 0 0 0 -0.00751 0.10479 0.42665 0 -0.37249 0 0.18072 0.35936 13.4903 10.7267
CYS_295 -6.9455 0.96999 3.84269 -0.05847 0 0.01767 2.62461 -2.14799 -0.01891 -0.15894 -2.71051 -0.84978 0 0 0 0 0 0.01521 0.01107 0.22014 0 -0.08416 0 3.6196 -0.04843 0.69105 -1.01067
ASP_296 -5.26964 0.12452 6.21073 -0.10838 0.00482 0.31841 3.58151 -2.80272 -0 -0 -5.3726 -0.00844 0 0 0 -1.24114 0 -0.06661 0.01594 0 3.08943 -0.23895 0 -2.3716 0.09848 0.31748 -3.71873
MET_297 -9.68678 1.33322 3.29581 -0.43169 0.15138 0.15303 2.44269 -2.41592 -0.005 -0.01452 -2.62506 0.08371 0 0 0 0 0 -0.07216 0.07952 1.26373 0 0.27482 0 0.60916 0.05688 0.36256 -5.14463
GLN_298 -6.37158 0.41958 6.2306 -0.69953 0.13318 0.87988 3.18593 -2.96588 -0.01256 -0.04569 -3.37724 -0.74413 0 0 0 -0.49515 0 0.09226 0.65685 0 2.91006 0.24355 0 -0.18838 0.10351 0.50541 0.46066
ILE_299 -8.98971 1.76618 2.11219 -0.51737 0.51255 0.13067 2.44638 -2.1614 -7e-05 -0.00018 -2.34079 -0.36679 0 0 0 0 0 0.01703 0.05576 0.30392 0 -0.70082 0 0.73287 -0.13644 1.46106 -5.67496
ASN_300 -4.64121 0.22067 4.35568 -0.15733 0.0088 0.20892 2.28601 -2.21996 -0.01252 -0.04555 -2.59188 -0.83419 0 0 -1.00532 0 0 0.0529 0.01211 0 1.84076 -0.21294 0 -0.93687 -0.17358 1.29607 -2.54945
SER_301 -2.76396 0.51408 2.42461 -0.03546 0.0004 0.06433 0.9957 -1.27171 -0.00208 -0.01876 -0.22627 -0.78129 0 0 -1.00532 0 0 -0.06399 0.00635 0.3139 0 0.30722 0.6071 -0.77834 0.30836 0.41798 -0.98714
SER_302 -3.0784 0.28371 2.91866 -0.02926 0.02499 0.02906 1.231 -1.3867 -0.02403 -0.15413 -0.86046 -0.06095 0 0 0 0 0 0.00078 0.01112 0.05066 0 0.2346 0.61013 -0.77834 0.61666 0.55019 0.18926
GLU_303 -4.87891 0.45498 5.60119 -0.28222 0.02955 0.31929 2.15102 -2.37349 -4e-05 -0.00014 -2.30106 -0.34592 0 0 0 0 0 0.00681 0.08662 0 3.61406 -0.18842 0 -2.7348 0.54755 0.53441 0.2405
LEU_304 -8.72616 1.08014 2.09956 -0.5948 0.15997 0.15118 2.30761 -2.09927 -0 -0 -2.59906 0.25374 0 0 0 0 0 0.02236 0.18141 0.77928 0 -0.14008 0 0.18072 0.26231 0.6636 -6.0175
LYS_305 -7.28322 0.91372 6.58541 -0.29342 0.02897 0.14107 2.61344 -2.74135 -0 -0 -4.05731 -0.22712 0 0 0 0 0 -0.00437 0.08876 2.2122 0 0.04022 0 -1.5107 -0.03659 0.59634 -2.93394
ILE_306 -8.16399 0.92195 1.67448 -0.47696 0.34478 0.10284 2.26151 -1.99378 -0 -0 -1.99195 -0.10957 0 0 0 0 0 -0.06874 0.00655 0.27247 0 -0.64438 0 0.73287 -0.19564 0.5239 -6.80366
ARG_307 -5.20689 0.26217 4.40497 -0.7503 0.11887 0.53013 2.67998 -2.12442 -0.00868 -0.09276 -4.11171 0.56197 0 0 0 -0.85925 0 0.18644 0.02403 2.26782 0 -0.01827 0 -1.2888 -0.17507 0.70641 -2.89337
ALA_308 -4.2719 0.59772 1.95538 -0.02109 0 0 1.98532 -1.58662 -0 -0 -2.39906 -0.38837 0 0 0 0 0 -0.00537 0 0 0 -0.53597 0 1.8394 -0.06777 0.52928 -2.36905
ILE_309 -3.60863 0.38086 1.45515 -0.54883 0.36774 0.12036 0.39212 -0.9945 -0 -0 -0.54943 -0.19741 0 0 0 0 0 0.03946 0.1461 1.0986 0 0.00778 0 0.73287 0.05651 0.29388 -0.80737
VAL_310 -7.02003 1.16435 3.65917 -0.27126 0.18451 0.05517 2.45531 -2.41857 -0 -0 -2.25339 -0.36718 0 0 0 0 0 0.19516 0.00251 0.28658 0 -0.77505 0 1.9342 -0.12821 0.5351 -2.76162
ASN_311 -1.50369 0.11738 1.46177 -0.19623 0.0347 0.29017 0.47728 -0.75671 -0.02851 -0.23793 0.12598 -0.32825 0 0 0 0 0 -0.07411 0.01223 0 1.62312 0.23529 0 -0.93687 -0.11777 0.66009 0.85795
ASN_312 -2.72986 0.33574 1.93138 -0.36104 0.07273 0.71936 0.45916 -1.1766 -0 -0 0.23593 -1.71948 0 0 0 0 0 -0.05184 0.07016 0 2.53637 -0.5644 0 -0.93687 -0.1208 0.40352 -0.89653
ILE_313 -4.85402 0.62144 2.09984 -0.63879 0.41939 0.14358 0.68968 -1.38529 -0.00618 -0.05114 -0.3625 0.02816 0 0 0 0 0 0.1703 0.05593 0.84481 0 -0.36388 0 0.73287 0.02686 0.44799 -1.38096
GLY_314 -2.69102 0.07369 2.76354 -0.00143 0 0 1.76276 -1.45952 -0.00618 -0.05114 -1.79389 -0.36055 0 0 0 0 0 -0.09868 0 0 0 -1.54394 0 0.83697 0.77288 0.42682 -1.36969
ASN_315 -3.35778 0.38199 1.46922 -0.3529 0.07654 0.65236 0.69225 -1.00468 -0 -0 -0.54036 -0.57045 0 0 0 0 0 -0.01123 0.00564 0 1.63736 -0.04306 0 -0.93687 0.55276 0.17159 -1.17762
SER_316 -3.57428 0.28817 3.35176 -0.02539 0 0.04372 2.22183 -1.78364 -0.01156 -0.08609 -1.81599 -1.15282 0 0 0 0 0 0.08461 0.00014 1.04005 0 -0.45609 0.6 -0.77834 0.09934 0.28953 -1.66504
LEU_317 -5.32785 0.62821 2.05091 -0.6122 0.43966 0.21136 0.44007 -1.42196 -0 -0 -0.00091 -0.05343 0 0 0 0 0 0.04074 0.04293 1.13035 0 -0.07718 0 0.18072 0.19876 0.41127 -1.71855
GLU_318 -6.3297 0.64374 5.60533 -0.34393 0.05586 0.59514 2.16199 -2.51285 -0.02014 -0.11847 -2.85151 -0.73398 0 0 0 0 0 0.05486 0.0693 0 3.21894 0.11026 0 -2.7348 0.15947 0.29156 -2.67893
GLU_319 -3.41367 0.2487 2.64412 -0.20711 0.02859 0.31334 0.35626 -1.19092 -3e-05 -0.00084 -1.23859 -0.53046 0 0 0 0 0 -0.04006 0.05108 0 3.22039 0.27176 0 -2.7348 0.12889 0.17289 -1.92045
ILE_320 -8.14096 0.67848 2.35277 -0.55888 0.31832 0.16769 2.21712 -2.20743 -0.01059 -0.04226 -2.65596 -0.15337 0 0 0 0 0 0.09802 0.12423 3.09837 0 -0.51751 0 0.73287 0.06846 0.33853 -4.09214
SER_321 -1.86317 0.08486 1.61256 -0.02728 0.0004 0.02384 0.43789 -0.8635 -0.00187 -0.02569 -0.84837 -0.18288 0 0 0 0 0 -0.04539 0.00127 0.43745 0 -0.00644 0.6003 -0.77834 -0.27704 0.48043 -1.24096
CYS_322 -6.31555 0.66961 2.83699 -0.05256 0 0.01415 0.74146 -1.67483 -0.02397 -0.14526 -0.4312 -0.58937 0 0 0 0 0 -0.01126 0.00515 0.21232 0 -0.14815 0 3.6196 -0.27008 0.51097 -1.05196
LEU_323 -5.16687 0.30809 2.46742 -0.46464 0.16598 0.09973 0.90648 -1.57245 -0.01664 -0.07205 -0.66034 0.15327 0 0 0 0 0 0.02856 0.19802 0.37814 0 -0.26469 0 0.18072 0.04686 0.52508 -2.75933
LYS_324 -4.49253 0.34732 4.43247 -0.31434 0.03116 0.11731 1.61889 -1.8732 -0.02128 -0.09319 -1.93472 0.03886 0 0 0 0 0 0.04804 0.04118 2.21963 0 0.00887 0 -1.5107 0.09356 0.40726 -0.83542
PHE_325 -8.51423 0.98133 2.87819 -0.80777 0.13999 0.11327 1.10602 -2.5375 -0 -0 -0.6583 -0.65631 0 0 0 0 0 0.07232 0.01079 0 1.98269 -0.25171 0 1.0402 0.25738 0.38294 -4.46069
GLU_326 -4.46341 0.41404 4.8752 -0.19316 0.023 0.2858 2.31563 -2.21957 -0 -0 -3.12804 -0.61415 0 0 0 0 0 0.02077 0.00314 0 3.19868 -0.07482 0 -2.7348 0.2186 0.34589 -1.72721
GLY_327 -2.65109 0.27529 0.9432 -0.00037 0 0 0.36682 -0.89124 -0 -0 -0.70167 -0.26151 0 0 0 0 0 0.22336 0 0 0 -1.53722 0 0.83697 0.45829 0.38427 -2.5549
TYR_328 -3.71447 0.09523 3.07112 -0.66247 0.09134 0.38207 1.71137 -1.64956 -0 -0 -1.56067 -0.04991 0 0 -0.89119 0 0 0.00251 0.18618 0 1.89996 -0.41049 0.00045 1.2797 0.32742 0.42856 0.53713
LYS_329 -3.14867 0.33782 2.32877 -0.37989 0.06895 0.17347 0.64102 -1.09047 -0 -0 -0.61167 0.19901 0 0 0 0 0 -0.08111 0.01934 1.67135 0 0.0027 0 -1.5107 -0.43792 0.3053 -1.51269
LEU_330 -7.80208 0.87557 3.63122 -0.42529 0.19918 0.05775 2.67358 -2.46335 -0 -0 -1.71501 0.14676 0 0 0 0 0 -0.0022 0.01914 0.79808 0 0.41898 0 0.18072 -0.09506 0.50292 -2.99909
ASN_331 -4.13848 0.25954 3.98008 -0.30591 0.0405 0.57742 1.69887 -1.99579 -0.03519 -0.20978 -1.559 -0.79283 0 0 -0.99906 -0.49515 0 0.04875 0.00389 0 1.8628 -0.77685 0 -0.93687 0.53388 0.60591 -2.63326
ILE_332 -6.91013 0.35395 3.64876 -0.55855 0.44338 0.13048 2.67142 -2.37773 -0 -1e-05 -2.60127 -0.07328 0 0 0 0 0 -0.04098 0.01333 1.64675 0 -0.77785 0 0.73287 0.08739 0.51361 -3.09786
SER_333 -3.75162 0.39511 3.60185 -0.02997 1e-05 0.02202 1.66502 -1.7161 -0.05738 -0.34281 -2.91359 -0.11613 0 0 0 -0.38189 0 0.06013 0.01796 0.4477 0 0.30839 1.85281 -0.77834 -0.2275 0.42385 -1.52048
PHE_334 -10.248 1.01865 2.37289 -1.12917 0.20914 0.63804 2.51021 -2.4556 -0.01397 -0.14461 -2.52638 -0.13162 0 0 0 0 0 -0.01607 0.16829 0 1.81327 -0.57481 0 1.0402 -0.13676 0.41214 -7.1942
ASN_335 -5.56311 0.49979 4.73927 -0.32408 0.11653 0.57368 2.93476 -2.43999 -0 -0 -2.40975 -0.67227 0 0 -0.66838 0 0 0.04069 0.0185 0 1.86217 -0.5049 0 -0.93687 -0.34991 1.09398 -1.9899
PRO_336 -7.48304 0.95871 3.5985 -0.09043 0.001 0.05577 1.72099 -1.62058 -0 -0 -0.77821 0.75708 0 0 0 0 0 -0.14435 0.04084 0.54062 0 -0.29611 0 -2.4119 -0.45709 1.22137 -4.38683
SER_337 -4.01333 0.19125 4.85518 -0.02441 0 0.02305 2.11649 -2.17427 -0 -0 -1.27101 -0.29417 0 0 -0.66838 0 0 -0.04482 0.01599 0.45546 0 0.31997 0.64023 -0.77834 -0.19634 0.56808 -0.27938
SER_338 -5.70728 0.50885 5.61424 -0.0229 0 0.02129 2.64408 -2.68587 -0.02555 -0.11541 -1.87681 -0.22217 0 0 0 0 0 -0.03278 7e-05 0.43924 0 0.33329 0.64435 -0.77834 0.15658 0.42974 -0.67539
LEU_339 -9.78844 1.12354 1.79678 -0.70932 0.32446 0.28888 2.1585 -2.5035 -0 -0 -1.40683 0.09786 0 0 0 0 0 -0.01127 0.03011 0.94591 0 -0.25249 0 0.18072 -0.01317 0.60885 -7.12942
LEU_340 -7.75341 0.43571 5.50826 -0.63902 0.36851 0.26976 2.7759 -3.07202 -0 -0 -2.22109 -0.16828 0 0 0 0 0 0.00094 0.16463 1.34428 0 -0.20915 0 0.18072 -0.13063 0.67211 -2.47279
ASP_341 -4.89403 0.19951 6.08093 -0.10802 0.00863 0.32979 2.54309 -2.83855 -0.00557 -0.07203 -1.51719 -0.33972 0 0 0 0 0 -0.02657 0.02705 0 1.69391 0.13112 0 -2.3716 -0.19232 0.55551 -0.79605
HIS_D_342 -11.3525 1.09765 9.41561 -0.32023 0.0025 0.35413 4.2209 -4.76828 -0.01891 -0.16187 -3.62027 -0.42822 0 0 -1.22883 -0.61824 0 -0.02552 0.01924 0 2.77719 -0.01635 0 -0.45461 -0.23207 0.65414 -4.70453
ILE_343 -8.6708 1.08335 3.85434 -0.52259 0.44054 0.10225 2.67931 -2.714 -0.00517 -0.02312 -1.60941 0.12022 0 0 0 0 0 -0.06748 0.01853 0.56812 0 -0.44608 0 0.73287 -0.06264 0.5992 -3.92253
GLU_344 -4.01384 0.25743 5.77569 -0.66027 0.17957 1.23837 2.52094 -2.46239 -0.00048 -0.00602 -3.5129 -0.64949 0 0 0 -0.40859 0 -0.06745 0.08766 0 4.13548 -0.32382 0 -2.7348 -0.32817 0.41848 -0.5546
SER_345 -4.44377 0.24667 4.99785 -0.04206 0.00088 0.06273 2.47408 -2.31649 -0.00901 -0.12213 -2.28195 -0.56222 0 0 -0.6104 0 0 -0.06591 0.29052 0.15485 0 -0.3364 1.75672 -0.77834 -0.6151 0.55671 -1.64278
PHE_346 -10.1883 1.66763 3.96243 -0.60444 0.03184 0.28877 3.23997 -3.12403 -0.00517 -0.02312 -0.67363 0.23407 0 0 0 0 0 -0.03453 0.00876 0 2.07434 -0.23003 0 1.0402 -0.45725 0.49482 -2.29767
GLU_347 -2.07555 0.03376 4.00686 -0.2214 0.03472 0.33511 1.52287 -1.50258 -0.0256 -0.16291 -2.62194 -0.58229 0 0 0 -0.89758 0 -0.0161 0.01958 0 3.05651 -0.09265 0 -2.7348 -0.44671 0.24702 -2.12371
SER_348 -4.3444 0.35649 4.87009 -0.0292 0 0.04936 2.11068 -2.16189 -0 -0.00012 -0.41736 -1.12241 0 0 -0.91769 0 0 0.01973 0.03078 1.47357 0 0.01636 0.60366 -0.77834 -0.36134 0.23485 -0.36722
ASN_349 -3.21536 0.14916 3.16782 -0.1922 0.03786 0.30842 1.12842 -1.48094 -0.0201 -0.14046 -1.70688 -0.43634 0 0 0 0 0 0.01436 0.00806 0 1.89379 -0.37712 0 -0.93687 -0.47885 0.23143 -2.04581
GLU_350 -6.13145 0.44971 5.92518 -0.18673 0.01905 0.26454 2.73951 -2.69218 -0.002 -0.01929 -4.3981 -0.65946 0 0 -0.91769 0 0 0.21917 0.03294 0 3.37741 0.06516 0 -2.7348 -0.12852 0.31704 -4.46049
ILE_351 -9.7527 0.84369 2.90152 -0.55912 0.30975 0.0969 2.3755 -2.91402 -0.00563 -0.01697 -2.16505 0.32592 0 0 0 0 0 -0.07053 0.30508 1.08577 0 -0.59789 0 0.73287 0.1599 0.73529 -6.2097
ASN_352 -7.32871 0.86968 5.84422 -0.17276 0.00488 0.27343 3.626 -3.35517 -0.00447 -0.01419 -3.43985 -0.38236 0 0 -0.61805 0 0 -0.02793 0.04004 0 2.13292 0.24213 0 -0.93687 -0.05505 0.99269 -2.30942
PHE_353 -10.5172 1.65582 2.22212 -0.67797 0.08828 0.39562 2.76246 -2.58096 -0.0152 -0.04708 -3.01933 0.16444 0 0 0 0 0 -0.07573 0.00424 0 2.33233 -0.25306 0 1.0402 0.22633 1.02971 -5.26498
ASP_354 -5.63664 0.36994 6.85915 -0.10092 0.00703 0.27775 3.72094 -3.05335 -0.01543 -0.05834 -6.67501 -0.1729 0 0 0 -0.7523 0 -0.04192 0.07483 0 2.57057 0.2279 0 -2.3716 0.26631 0.81617 -3.68782
PHE_355 -10.3318 1.06885 2.41616 -0.68644 0.10984 0.42282 2.7965 -2.61586 -0.00957 -0.03011 -3.48668 0.21775 0 0 0 0 0 -0.03702 0.3794 0 2.04412 -0.04884 0 1.0402 0.01945 0.55614 -6.17511
GLN_356 -7.44649 0.92589 5.54839 -0.73212 0.47769 1.17229 1.48357 -2.5449 -0.03889 -0.16176 -1.01272 -0.10313 0 0 0 0 0 -0.04856 0.12913 0 4.38518 -0.05774 0 -0.18838 -0.23817 0.45809 2.00736
GLY_357 -3.0972 0.17926 2.788 -0.00086 0 0 1.05574 -1.53136 -0.03112 -0.13031 -0.12157 -0.24961 0 0 0 0 0 -0.00145 0 0 0 -1.54155 0 0.83697 0.20451 0.2903 -1.35025
ASN_358 -4.3613 0.17737 3.36984 -0.19646 0.03375 0.3063 1.3208 -1.80903 -0.03745 -0.27644 -1.34828 -0.34445 0 0 -0.99906 0 0 -0.05504 0.02016 0 1.67287 0.02331 0 -0.93687 0.25447 0.26117 -2.92437
SER_359 -2.1211 0.19462 2.18925 -0.03527 0.01106 0.06524 0.32702 -0.9487 -0 -0 -0.25288 -0.60773 0 0 0 0 0 -0.02785 0.00092 0.42029 0 -0.06676 0.60005 -0.77834 0.04826 0.19119 -0.79072
LYS_360 -5.15056 0.2695 4.90774 -0.48507 0.16765 0.26983 1.14199 -2.04622 -0.02176 -0.13375 -0.35018 0.06788 0 0 0 0 0 0.00559 0.03096 1.75035 0 -0.00549 0 -1.5107 0.21778 0.11708 -0.75737
TYR_361 -7.65411 0.97647 2.84024 -0.58609 0.02493 0.24732 1.77251 -1.97337 -0.00185 -0.02637 -1.31804 -0.06283 0 0 0 0 0 -0.07787 0.03732 0 2.72349 0.07732 0.01606 1.2797 -0.23993 0.21723 -1.72786
PHE_362 -10.0895 1.35697 1.68522 -0.7052 0.32416 0.09754 2.40012 -2.36127 -0.00578 -0.01722 -2.73996 0.08533 0 0 0 0 0 -0.01388 0.07237 0 4.1188 -0.16528 0 1.0402 -0.30534 0.95967 -4.26309
LEU_363 -9.08789 1.16332 3.40924 -0.49159 0.22385 0.11545 3.35123 -2.86024 -0.00552 -0.02324 -2.82268 0.08516 0 0 0 0 0 0.01542 0.48983 1.03385 0 -0.35893 0 0.18072 -0.05105 1.09447 -4.5386
ILE_364 -8.7618 0.61582 1.84015 -0.51776 0.2547 0.1426 2.41404 -2.27454 -0.0126 -0.06724 -3.30619 0.06401 0 0 0 0 0 -0.0685 0.06265 3.36062 0 -0.75457 0 0.73287 -0.23713 0.47086 -6.04201
THR_365 -5.89722 0.42935 4.72869 -0.22588 0.17667 0.09188 3.04735 -2.64941 -0.01233 -0.07326 -3.67318 -1.14812 0 0 -0.50479 0 0 0.01183 0.01992 0.51802 0 0.03385 2.29399 -1.0874 -0.18807 0.46076 -3.64734
SER_366 -6.32441 0.99987 5.48344 -0.02933 0.0043 0.02553 2.46396 -2.73651 -0.04268 -0.18226 -1.17054 -0.25389 0 0 0 -0.42115 0 -0.00203 3e-05 0.45077 0 -0.07543 0.62999 -0.77834 -0.28588 0.80443 -1.44011
LYS_367 -5.31018 0.73736 5.71644 -0.43349 0.08578 0.23253 2.6067 -2.42008 -0 -0 -2.64851 -0.06581 0 0 -0.61805 0 0 -0.04497 0.0213 1.55462 0 -0.08264 0 -1.5107 -0.00542 0.76573 -1.41941
SER_368 -1.96703 0.32361 1.90969 -0.03883 0.03302 0.07239 0.17766 -0.80431 -0.002 -0.01941 0.08862 -0.44323 0 0 0 0 0 -0.05121 6e-05 0.52537 0 -0.06061 0.60455 -0.77834 0.58105 0.47917 0.63023
GLU_369 -4.43015 0.96823 5.94587 -0.26332 0.10503 0.49379 2.20747 -2.37117 -0.04381 -0.25082 -2.34734 -0.41369 0 0 0 -0.42115 0 0.04638 0.3292 0 3.14529 0.19924 0 -2.7348 0.94848 1.24432 2.35706
PRO_370 -2.57135 0.42688 2.95706 -0.07703 0 0.04688 1.26529 -1.21376 -0.00528 -0.02488 -1.12948 0.59616 0 0 -0.8078 0 0 -0.17456 0.00849 0.42225 0 -0.6028 0 -2.4119 0.5295 1.13417 -1.63219
GLU_371 -4.69362 0.70271 4.22537 -0.23038 0.03599 0.33565 2.11495 -1.95057 -0.0431 -0.15913 -1.83772 -0.61176 0 0 0 0 0 -0.0668 0.00105 0 3.0462 -0.27695 0 -2.7348 -0.44256 0.39682 -2.18865
LEU_372 -8.29034 1.03977 3.15506 -0.56774 0.14628 0.14284 2.22768 -2.38321 -0.02447 -0.09434 -2.10953 0.20091 0 0 -0.50479 0 0 0.00179 0.02673 0.75976 0 -0.15437 0 0.18072 -0.25536 0.61014 -5.8925
LYS_373 -5.81743 0.37242 5.35773 -0.317 0.03304 0.18561 3.28169 -2.50065 -0.01388 -0.05091 -3.96076 -0.13943 0 0 -0.8078 0 0 -0.01029 0.17463 2.43941 0 0.08687 0 -1.5107 0.04741 0.68954 -2.46049
GLN_374 -9.65449 0.96824 8.07502 -0.27325 0.03309 0.23556 5.43623 -3.87118 -0.01177 -0.09781 -5.37719 -0.66115 0 0 -0.61843 -1.34241 0 0.19937 0.04018 0 3.23618 -0.06408 0 -0.18838 -0.10446 0.60792 -3.43281
ILE_375 -9.53198 1.8504 2.8082 -0.50996 0.60159 0.11321 2.63502 -2.67993 -0.00661 -0.02014 -2.01105 -0.01241 0 0 0 0 0 0.01543 0.25472 0.32902 0 -0.67201 0 0.73287 -0.25814 0.65968 -5.70208
LEU_376 -8.41637 0.7331 3.14064 -0.58309 0.2034 0.14835 2.72015 -2.49205 -0.0062 -0.02577 -2.92943 0.22246 0 0 0 0 0 0.02333 0.08166 0.67259 0 -0.31673 0 0.18072 -0.11598 0.65641 -6.10282
VAL_377 -4.83475 0.76215 1.93138 -0.37077 0.47988 0.08726 1.38392 -1.52626 -0.00705 -0.02963 -1.65778 -0.11261 0 0 0 0 0 -0.05921 0.02854 1.26053 0 -0.03714 0 1.9342 0.02208 1.27133 0.52609
PRO_378 -4.77036 0.68793 2.40264 -0.212 0.01376 0.1588 0.5556 -1.15878 -0 -0 -1.15194 -0.09154 0 0 0 0 0 -0.02148 0.01236 0.60134 0 -0.89954 0 -2.4119 -0.31851 1.42635 -5.17725
SER_379 -3.16086 0.51547 2.99367 -0.0374 0.00157 0.07199 1.07325 -1.34125 -0.02274 -0.1546 -1.16054 -0.31679 0 0 0 0 0 0.02053 0.0498 0.23966 0 -0.36254 1.73115 -0.77834 -0.52843 0.61273 -0.55366
ARG:CtermProteinFull_380 -0.62613 0.03125 0.83744 -0.62141 0.12404 0.54301 0.07386 -0.36213 -0 -0 -0.2678 -0.12435 0 0 0 0 0 0 0.00521 1.95188 0 0 0 -1.2888 -0.23836 0.26989 0.30762
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14009 DOMAINID 14397 MODEL 5 SSGCID - MygeA.20065.a Beta sliding clamp  MG_001
MODEL     5
REMARK    Rerank model05.pdb score: 498.105 tmscore: 0.84187 1vpkA_205 prob: 100 ident: 20.73
ATOM      1  N   MET A   1     -18.136  31.528   0.085  1.00  0.970          N  
ATOM      2  CA  MET A   1     -17.287  30.703   0.953  1.00  0.850          C  
ATOM      3  C   MET A   1     -16.558  31.483   2.031  1.00  0.860          C  
ATOM      4  O   MET A   1     -15.783  32.409   1.741  1.00  0.910          O  
ATOM      5  CB  MET A   1     -16.174  29.997   0.168  1.00  1.240          C  
ATOM      6  CG  MET A   1     -15.240  29.100   1.038  1.00  1.240          C  
ATOM      7  SD  MET A   1     -13.890  28.309   0.127  1.00  1.240          S  
ATOM      8  CE  MET A   1     -14.682  26.995  -0.714  1.00  1.240          C  
ATOM      9 1H   MET A   1     -18.555  30.957  -0.637  1.00  1.160          H  
ATOM     10 2H   MET A   1     -18.869  31.993   0.620  1.00  1.160          H  
ATOM     11 3H   MET A   1     -17.577  32.244  -0.352  1.00  1.160          H  
ATOM     12  HA  MET A   1     -17.923  29.964   1.446  1.00  1.020          H  
ATOM     13 1HB  MET A   1     -16.597  29.419  -0.650  1.00  1.490          H  
ATOM     14 2HB  MET A   1     -15.541  30.741  -0.243  1.00  1.490          H  
ATOM     15 1HG  MET A   1     -14.784  29.680   1.844  1.00  1.490          H  
ATOM     16 2HG  MET A   1     -15.848  28.314   1.489  1.00  1.490          H  
ATOM     17 1HE  MET A   1     -13.942  26.439  -1.277  1.00  1.490          H  
ATOM     18 2HE  MET A   1     -15.162  26.325   0.005  1.00  1.490          H  
ATOM     19 3HE  MET A   1     -15.430  27.396  -1.388  1.00  1.490          H  
ATOM     20  N   LYS A   2     -16.747  31.044   3.270  1.00  0.860          N  
ATOM     21  CA  LYS A   2     -16.002  31.564   4.413  1.00  0.880          C  
ATOM     22  C   LYS A   2     -15.872  30.418   5.397  1.00  0.840          C  
ATOM     23  O   LYS A   2     -16.833  29.993   6.051  1.00  0.900          O  
ATOM     24  CB  LYS A   2     -16.617  32.805   5.067  1.00  1.220          C  
ATOM     25  CG  LYS A   2     -15.736  33.380   6.193  1.00  1.220          C  
ATOM     26  CD  LYS A   2     -16.303  34.668   6.765  1.00  1.220          C  
ATOM     27  CE  LYS A   2     -15.420  35.214   7.888  1.00  1.220          C  
ATOM     28  NZ  LYS A   2     -15.957  36.492   8.442  1.00  1.220          N  
ATOM     29  H   LYS A   2     -17.401  30.263   3.406  1.00  1.030          H  
ATOM     30  HA  LYS A   2     -15.000  31.834   4.086  1.00  1.060          H  
ATOM     31 1HB  LYS A   2     -16.789  33.577   4.315  1.00  1.470          H  
ATOM     32 2HB  LYS A   2     -17.568  32.561   5.519  1.00  1.470          H  
ATOM     33 1HG  LYS A   2     -15.660  32.645   6.996  1.00  1.470          H  
ATOM     34 2HG  LYS A   2     -14.732  33.568   5.804  1.00  1.470          H  
ATOM     35 1HD  LYS A   2     -16.381  35.415   5.972  1.00  1.470          H  
ATOM     36 2HD  LYS A   2     -17.302  34.475   7.159  1.00  1.470          H  
ATOM     37 1HE  LYS A   2     -15.366  34.479   8.688  1.00  1.470          H  
ATOM     38 2HE  LYS A   2     -14.415  35.389   7.502  1.00  1.470          H  
ATOM     39 1HZ  LYS A   2     -15.351  36.823   9.181  1.00  1.470          H  
ATOM     40 2HZ  LYS A   2     -16.001  37.187   7.709  1.00  1.470          H  
ATOM     41 3HZ  LYS A   2     -16.884  36.339   8.814  1.00  1.470          H  
ATOM     42  N   ILE A   3     -14.660  29.919   5.481  1.00  0.770          N  
ATOM     43  CA  ILE A   3     -14.315  28.750   6.254  1.00  0.790          C  
ATOM     44  C   ILE A   3     -13.285  29.032   7.327  1.00  0.740          C  
ATOM     45  O   ILE A   3     -12.261  29.670   7.079  1.00  0.680          O  
ATOM     46  CB  ILE A   3     -13.796  27.653   5.305  1.00  1.100          C  
ATOM     47  CG1 ILE A   3     -14.847  27.212   4.338  1.00  1.100          C  
ATOM     48  CG2 ILE A   3     -13.192  26.544   6.085  1.00  1.100          C  
ATOM     49  CD1 ILE A   3     -14.301  26.383   3.237  1.00  1.100          C  
ATOM     50  H   ILE A   3     -13.934  30.379   4.922  1.00  0.920          H  
ATOM     51  HA  ILE A   3     -15.216  28.389   6.748  1.00  0.950          H  
ATOM     52  HB  ILE A   3     -13.090  28.075   4.690  1.00  1.320          H  
ATOM     53 1HG1 ILE A   3     -15.571  26.643   4.842  1.00  1.320          H  
ATOM     54 2HG1 ILE A   3     -15.319  28.083   3.906  1.00  1.320          H  
ATOM     55 1HG2 ILE A   3     -12.769  25.791   5.448  1.00  1.320          H  
ATOM     56 2HG2 ILE A   3     -12.411  26.947   6.674  1.00  1.320          H  
ATOM     57 3HG2 ILE A   3     -13.937  26.100   6.727  1.00  1.320          H  
ATOM     58 1HD1 ILE A   3     -15.072  26.096   2.546  1.00  1.320          H  
ATOM     59 2HD1 ILE A   3     -13.557  26.957   2.705  1.00  1.320          H  
ATOM     60 3HD1 ILE A   3     -13.855  25.496   3.624  1.00  1.320          H  
ATOM     61  N   LEU A   4     -13.556  28.587   8.543  1.00  0.810          N  
ATOM     62  CA  LEU A   4     -12.608  28.802   9.609  1.00  0.780          C  
ATOM     63  C   LEU A   4     -12.119  27.444  10.085  1.00  0.780          C  
ATOM     64  O   LEU A   4     -12.916  26.621  10.539  1.00  0.960          O  
ATOM     65  CB  LEU A   4     -13.272  29.539  10.777  1.00  1.100          C  
ATOM     66  CG  LEU A   4     -13.739  31.040  10.629  1.00  1.100          C  
ATOM     67  CD1 LEU A   4     -12.598  31.885  10.126  1.00  1.100          C  
ATOM     68  CD2 LEU A   4     -14.982  31.164   9.719  1.00  1.100          C  
ATOM     69  H   LEU A   4     -14.410  28.082   8.747  1.00  0.970          H  
ATOM     70  HA  LEU A   4     -11.743  29.354   9.245  1.00  0.940          H  
ATOM     71 1HB  LEU A   4     -14.136  28.960  11.111  1.00  1.320          H  
ATOM     72 2HB  LEU A   4     -12.551  29.550  11.562  1.00  1.320          H  
ATOM     73  HG  LEU A   4     -14.008  31.405  11.626  1.00  1.320          H  
ATOM     74 1HD1 LEU A   4     -12.907  32.928  10.068  1.00  1.320          H  
ATOM     75 2HD1 LEU A   4     -11.751  31.801  10.806  1.00  1.320          H  
ATOM     76 3HD1 LEU A   4     -12.303  31.552   9.139  1.00  1.320          H  
ATOM     77 1HD2 LEU A   4     -15.292  32.201   9.687  1.00  1.320          H  
ATOM     78 2HD2 LEU A   4     -14.782  30.847   8.719  1.00  1.320          H  
ATOM     79 3HD2 LEU A   4     -15.796  30.560  10.133  1.00  1.320          H  
ATOM     80  N   ILE A   5     -10.825  27.175   9.923  1.00  0.700          N  
ATOM     81  CA  ILE A   5     -10.290  25.875  10.330  1.00  0.720          C  
ATOM     82  C   ILE A   5      -9.191  26.059  11.359  1.00  0.730          C  
ATOM     83  O   ILE A   5      -8.317  26.913  11.205  1.00  0.720          O  
ATOM     84  CB  ILE A   5      -9.709  25.059   9.145  1.00  1.000          C  
ATOM     85  CG1 ILE A   5     -10.705  24.902   8.005  1.00  1.000          C  
ATOM     86  CG2 ILE A   5      -9.303  23.670   9.624  1.00  1.000          C  
ATOM     87  CD1 ILE A   5     -11.979  24.113   8.266  1.00  1.000          C  
ATOM     88  H   ILE A   5     -10.210  27.895   9.517  1.00  0.840          H  
ATOM     89  HA  ILE A   5     -11.083  25.297  10.800  1.00  0.860          H  
ATOM     90  HB  ILE A   5      -8.843  25.575   8.745  1.00  1.200          H  
ATOM     91 1HG1 ILE A   5     -10.954  25.882   7.717  1.00  1.200          H  
ATOM     92 2HG1 ILE A   5     -10.200  24.436   7.193  1.00  1.200          H  
ATOM     93 1HG2 ILE A   5      -8.898  23.110   8.789  1.00  1.200          H  
ATOM     94 2HG2 ILE A   5      -8.558  23.730  10.383  1.00  1.200          H  
ATOM     95 3HG2 ILE A   5     -10.157  23.155  10.028  1.00  1.200          H  
ATOM     96 1HD1 ILE A   5     -12.579  24.105   7.369  1.00  1.200          H  
ATOM     97 2HD1 ILE A   5     -11.765  23.091   8.534  1.00  1.200          H  
ATOM     98 3HD1 ILE A   5     -12.545  24.578   9.064  1.00  1.200          H  
ATOM     99  N   ASN A   6      -9.214  25.270  12.416  1.00  0.780          N  
ATOM    100  CA  ASN A   6      -8.141  25.378  13.385  1.00  0.820          C  
ATOM    101  C   ASN A   6      -6.823  25.108  12.675  1.00  0.790          C  
ATOM    102  O   ASN A   6      -6.720  24.186  11.862  1.00  0.770          O  
ATOM    103  CB  ASN A   6      -8.317  24.419  14.543  1.00  1.130          C  
ATOM    104  CG  ASN A   6      -7.313  24.692  15.674  1.00  1.130          C  
ATOM    105  OD1 ASN A   6      -6.081  24.453  15.591  1.00  1.130          O  
ATOM    106  ND2 ASN A   6      -7.844  25.195  16.766  1.00  1.130          N  
ATOM    107  H   ASN A   6      -9.953  24.590  12.527  1.00  0.940          H  
ATOM    108  HA  ASN A   6      -8.098  26.392  13.759  1.00  0.980          H  
ATOM    109 1HB  ASN A   6      -9.331  24.508  14.939  1.00  1.360          H  
ATOM    110 2HB  ASN A   6      -8.189  23.400  14.195  1.00  1.360          H  
ATOM    111 1HD2 ASN A   6      -7.264  25.399  17.558  1.00  1.360          H  
ATOM    112 2HD2 ASN A   6      -8.829  25.365  16.816  1.00  1.360          H  
ATOM    113  N   LYS A   7      -5.810  25.906  12.959  1.00  0.840          N  
ATOM    114  CA  LYS A   7      -4.506  25.721  12.353  1.00  0.860          C  
ATOM    115  C   LYS A   7      -4.030  24.276  12.373  1.00  0.830          C  
ATOM    116  O   LYS A   7      -3.508  23.773  11.370  1.00  0.840          O  
ATOM    117  CB  LYS A   7      -3.480  26.582  13.084  1.00  1.200          C  
ATOM    118  CG  LYS A   7      -2.049  26.400  12.615  1.00  1.200          C  
ATOM    119  CD  LYS A   7      -1.065  27.308  13.353  1.00  1.200          C  
ATOM    120  CE  LYS A   7      -0.885  26.913  14.819  1.00  1.200          C  
ATOM    121  NZ  LYS A   7       0.258  27.643  15.451  1.00  1.200          N  
ATOM    122  H   LYS A   7      -5.930  26.668  13.623  1.00  1.010          H  
ATOM    123  HA  LYS A   7      -4.570  26.039  11.316  1.00  1.030          H  
ATOM    124 1HB  LYS A   7      -3.737  27.639  12.956  1.00  1.440          H  
ATOM    125 2HB  LYS A   7      -3.540  26.364  14.146  1.00  1.440          H  
ATOM    126 1HG  LYS A   7      -1.735  25.370  12.770  1.00  1.440          H  
ATOM    127 2HG  LYS A   7      -1.987  26.613  11.554  1.00  1.440          H  
ATOM    128 1HD  LYS A   7      -0.100  27.230  12.863  1.00  1.440          H  
ATOM    129 2HD  LYS A   7      -1.398  28.349  13.296  1.00  1.440          H  
ATOM    130 1HE  LYS A   7      -1.786  27.157  15.374  1.00  1.440          H  
ATOM    131 2HE  LYS A   7      -0.703  25.842  14.881  1.00  1.440          H  
ATOM    132 1HZ  LYS A   7       0.350  27.366  16.412  1.00  1.440          H  
ATOM    133 2HZ  LYS A   7       1.108  27.432  14.955  1.00  1.440          H  
ATOM    134 3HZ  LYS A   7       0.088  28.671  15.404  1.00  1.440          H  
ATOM    135  N   SER A   8      -4.166  23.602  13.523  1.00  0.850          N  
ATOM    136  CA  SER A   8      -3.650  22.246  13.642  1.00  0.880          C  
ATOM    137  C   SER A   8      -4.380  21.288  12.725  1.00  0.760          C  
ATOM    138  O   SER A   8      -3.755  20.452  12.063  1.00  0.780          O  
ATOM    139  CB  SER A   8      -3.771  21.759  15.077  1.00  1.220          C  
ATOM    140  OG  SER A   8      -2.931  22.483  15.943  1.00  1.220          O  
ATOM    141  H   SER A   8      -4.640  24.035  14.316  1.00  1.020          H  
ATOM    142  HA  SER A   8      -2.597  22.255  13.362  1.00  1.060          H  
ATOM    143 1HB  SER A   8      -4.807  21.862  15.403  1.00  1.460          H  
ATOM    144 2HB  SER A   8      -3.520  20.701  15.121  1.00  1.460          H  
ATOM    145  HG  SER A   8      -3.060  22.102  16.816  1.00  1.460          H  
ATOM    146  N   GLU A   9      -5.700  21.428  12.666  1.00  0.720          N  
ATOM    147  CA  GLU A   9      -6.526  20.554  11.857  1.00  0.660          C  
ATOM    148  C   GLU A   9      -6.297  20.779  10.372  1.00  0.570          C  
ATOM    149  O   GLU A   9      -6.278  19.823   9.587  1.00  0.570          O  
ATOM    150  CB  GLU A   9      -7.995  20.791  12.181  1.00  0.950          C  
ATOM    151  CG  GLU A   9      -8.426  20.368  13.577  1.00  0.950          C  
ATOM    152  CD  GLU A   9      -8.250  18.902  13.855  1.00  0.950          C  
ATOM    153  OE1 GLU A   9      -8.502  18.111  12.986  1.00  0.950          O  
ATOM    154  OE2 GLU A   9      -7.878  18.577  14.957  1.00  0.950          O  
ATOM    155  H   GLU A   9      -6.133  22.139  13.239  1.00  0.860          H  
ATOM    156  HA  GLU A   9      -6.272  19.519  12.090  1.00  0.790          H  
ATOM    157 1HB  GLU A   9      -8.214  21.855  12.078  1.00  1.140          H  
ATOM    158 2HB  GLU A   9      -8.600  20.273  11.469  1.00  1.140          H  
ATOM    159 1HG  GLU A   9      -7.854  20.934  14.311  1.00  1.140          H  
ATOM    160 2HG  GLU A   9      -9.468  20.627  13.693  1.00  1.140          H  
ATOM    161  N   LEU A  10      -6.093  22.041   9.981  1.00  0.570          N  
ATOM    162  CA  LEU A  10      -5.911  22.339   8.574  1.00  0.550          C  
ATOM    163  C   LEU A  10      -4.557  21.832   8.100  1.00  0.580          C  
ATOM    164  O   LEU A  10      -4.438  21.262   7.009  1.00  0.580          O  
ATOM    165  CB  LEU A  10      -6.008  23.847   8.309  1.00  0.780          C  
ATOM    166  CG  LEU A  10      -6.009  24.303   6.826  1.00  0.780          C  
ATOM    167  CD1 LEU A  10      -7.170  23.669   6.066  1.00  0.780          C  
ATOM    168  CD2 LEU A  10      -6.124  25.810   6.796  1.00  0.780          C  
ATOM    169  H   LEU A  10      -6.144  22.797  10.673  1.00  0.680          H  
ATOM    170  HA  LEU A  10      -6.696  21.827   8.037  1.00  0.660          H  
ATOM    171 1HB  LEU A  10      -6.849  24.254   8.799  1.00  0.930          H  
ATOM    172 2HB  LEU A  10      -5.127  24.307   8.773  1.00  0.930          H  
ATOM    173  HG  LEU A  10      -5.115  23.999   6.352  1.00  0.930          H  
ATOM    174 1HD1 LEU A  10      -7.156  24.010   5.047  1.00  0.930          H  
ATOM    175 2HD1 LEU A  10      -7.096  22.590   6.062  1.00  0.930          H  
ATOM    176 3HD1 LEU A  10      -8.095  23.960   6.523  1.00  0.930          H  
ATOM    177 1HD2 LEU A  10      -6.121  26.165   5.778  1.00  0.930          H  
ATOM    178 2HD2 LEU A  10      -7.047  26.125   7.279  1.00  0.930          H  
ATOM    179 3HD2 LEU A  10      -5.285  26.229   7.318  1.00  0.930          H  
ATOM    180  N   ASN A  11      -3.521  22.020   8.920  1.00  0.660          N  
ATOM    181  CA  ASN A  11      -2.205  21.573   8.517  1.00  0.760          C  
ATOM    182  C   ASN A  11      -2.194  20.050   8.405  1.00  0.750          C  
ATOM    183  O   ASN A  11      -1.624  19.484   7.467  1.00  0.780          O  
ATOM    184  CB  ASN A  11      -1.159  22.061   9.498  1.00  1.020          C  
ATOM    185  CG  ASN A  11      -0.936  23.566   9.420  1.00  1.020          C  
ATOM    186  OD1 ASN A  11      -1.370  24.245   8.491  1.00  1.020          O  
ATOM    187  ND2 ASN A  11      -0.228  24.091  10.378  1.00  1.020          N  
ATOM    188  H   ASN A  11      -3.645  22.519   9.805  1.00  0.790          H  
ATOM    189  HA  ASN A  11      -1.973  21.972   7.532  1.00  0.910          H  
ATOM    190 1HB  ASN A  11      -1.476  21.807  10.514  1.00  1.230          H  
ATOM    191 2HB  ASN A  11      -0.215  21.554   9.308  1.00  1.230          H  
ATOM    192 1HD2 ASN A  11      -0.021  25.076  10.358  1.00  1.230          H  
ATOM    193 2HD2 ASN A  11       0.122  23.520  11.116  1.00  1.230          H  
ATOM    194  N   LYS A  12      -2.850  19.354   9.343  1.00  0.750          N  
ATOM    195  CA  LYS A  12      -2.853  17.903   9.277  1.00  0.790          C  
ATOM    196  C   LYS A  12      -3.623  17.351   8.085  1.00  0.770          C  
ATOM    197  O   LYS A  12      -3.141  16.433   7.420  1.00  0.890          O  
ATOM    198  CB  LYS A  12      -3.410  17.300  10.564  1.00  1.090          C  
ATOM    199  CG  LYS A  12      -2.496  17.424  11.778  1.00  1.090          C  
ATOM    200  CD  LYS A  12      -3.153  16.830  13.022  1.00  1.090          C  
ATOM    201  CE  LYS A  12      -2.255  16.956  14.250  1.00  1.090          C  
ATOM    202  NZ  LYS A  12      -2.901  16.385  15.474  1.00  1.090          N  
ATOM    203  H   LYS A  12      -3.302  19.827  10.133  1.00  0.900          H  
ATOM    204  HA  LYS A  12      -1.819  17.574   9.174  1.00  0.950          H  
ATOM    205 1HB  LYS A  12      -4.352  17.801  10.810  1.00  1.310          H  
ATOM    206 2HB  LYS A  12      -3.631  16.245  10.405  1.00  1.310          H  
ATOM    207 1HG  LYS A  12      -1.565  16.894  11.578  1.00  1.310          H  
ATOM    208 2HG  LYS A  12      -2.261  18.469  11.953  1.00  1.310          H  
ATOM    209 1HD  LYS A  12      -4.091  17.359  13.215  1.00  1.310          H  
ATOM    210 2HD  LYS A  12      -3.377  15.778  12.851  1.00  1.310          H  
ATOM    211 1HE  LYS A  12      -1.320  16.430  14.065  1.00  1.310          H  
ATOM    212 2HE  LYS A  12      -2.040  18.011  14.424  1.00  1.310          H  
ATOM    213 1HZ  LYS A  12      -2.279  16.489  16.264  1.00  1.310          H  
ATOM    214 2HZ  LYS A  12      -3.767  16.876  15.659  1.00  1.310          H  
ATOM    215 3HZ  LYS A  12      -3.096  15.404  15.329  1.00  1.310          H  
ATOM    216  N   ILE A  13      -4.797  17.915   7.768  1.00  0.670          N  
ATOM    217  CA  ILE A  13      -5.573  17.353   6.666  1.00  0.650          C  
ATOM    218  C   ILE A  13      -4.855  17.570   5.326  1.00  0.590          C  
ATOM    219  O   ILE A  13      -4.815  16.661   4.485  1.00  0.640          O  
ATOM    220  CB  ILE A  13      -7.018  17.952   6.703  1.00  0.920          C  
ATOM    221  CG1 ILE A  13      -7.994  17.165   5.853  1.00  0.920          C  
ATOM    222  CG2 ILE A  13      -7.025  19.396   6.212  1.00  0.920          C  
ATOM    223  CD1 ILE A  13      -9.429  17.513   6.210  1.00  0.920          C  
ATOM    224  H   ILE A  13      -5.180  18.674   8.339  1.00  0.800          H  
ATOM    225  HA  ILE A  13      -5.664  16.283   6.825  1.00  0.780          H  
ATOM    226  HB  ILE A  13      -7.366  17.935   7.737  1.00  1.100          H  
ATOM    227 1HG1 ILE A  13      -7.833  17.418   4.814  1.00  1.100          H  
ATOM    228 2HG1 ILE A  13      -7.825  16.097   5.981  1.00  1.100          H  
ATOM    229 1HG2 ILE A  13      -7.986  19.857   6.268  1.00  1.100          H  
ATOM    230 2HG2 ILE A  13      -6.364  19.944   6.814  1.00  1.100          H  
ATOM    231 3HG2 ILE A  13      -6.713  19.424   5.203  1.00  1.100          H  
ATOM    232 1HD1 ILE A  13     -10.144  17.022   5.628  1.00  1.100          H  
ATOM    233 2HD1 ILE A  13      -9.578  17.233   7.237  1.00  1.100          H  
ATOM    234 3HD1 ILE A  13      -9.607  18.545   6.089  1.00  1.100          H  
ATOM    235  N   LEU A  14      -4.192  18.715   5.145  1.00  0.530          N  
ATOM    236  CA  LEU A  14      -3.503  18.932   3.890  1.00  0.530          C  
ATOM    237  C   LEU A  14      -2.220  18.151   3.759  1.00  0.650          C  
ATOM    238  O   LEU A  14      -1.928  17.622   2.682  1.00  0.670          O  
ATOM    239  CB  LEU A  14      -3.161  20.406   3.734  1.00  0.740          C  
ATOM    240  CG  LEU A  14      -4.104  21.308   2.944  1.00  0.740          C  
ATOM    241  CD1 LEU A  14      -4.014  20.961   1.478  1.00  0.740          C  
ATOM    242  CD2 LEU A  14      -5.540  21.191   3.424  1.00  0.740          C  
ATOM    243  H   LEU A  14      -4.215  19.461   5.853  1.00  0.640          H  
ATOM    244  HA  LEU A  14      -4.162  18.608   3.092  1.00  0.640          H  
ATOM    245 1HB  LEU A  14      -3.085  20.824   4.740  1.00  0.890          H  
ATOM    246 2HB  LEU A  14      -2.178  20.478   3.274  1.00  0.890          H  
ATOM    247  HG  LEU A  14      -3.772  22.305   3.076  1.00  0.890          H  
ATOM    248 1HD1 LEU A  14      -4.640  21.626   0.920  1.00  0.890          H  
ATOM    249 2HD1 LEU A  14      -2.983  21.076   1.147  1.00  0.890          H  
ATOM    250 3HD1 LEU A  14      -4.337  19.941   1.300  1.00  0.890          H  
ATOM    251 1HD2 LEU A  14      -6.172  21.865   2.851  1.00  0.890          H  
ATOM    252 2HD2 LEU A  14      -5.893  20.178   3.282  1.00  0.890          H  
ATOM    253 3HD2 LEU A  14      -5.586  21.460   4.482  1.00  0.890          H  
ATOM    254  N   LYS A  15      -1.446  18.035   4.838  1.00  0.760          N  
ATOM    255  CA  LYS A  15      -0.201  17.308   4.731  1.00  0.930          C  
ATOM    256  C   LYS A  15      -0.473  15.834   4.502  1.00  0.960          C  
ATOM    257  O   LYS A  15       0.062  15.232   3.565  1.00  1.060          O  
ATOM    258  CB  LYS A  15       0.656  17.496   5.982  1.00  1.230          C  
ATOM    259  CG  LYS A  15       2.020  16.796   5.918  1.00  1.230          C  
ATOM    260  CD  LYS A  15       2.858  17.083   7.158  1.00  1.230          C  
ATOM    261  CE  LYS A  15       4.206  16.368   7.092  1.00  1.230          C  
ATOM    262  NZ  LYS A  15       5.040  16.633   8.302  1.00  1.230          N  
ATOM    263  H   LYS A  15      -1.688  18.484   5.727  1.00  0.910          H  
ATOM    264  HA  LYS A  15       0.349  17.692   3.872  1.00  1.120          H  
ATOM    265 1HB  LYS A  15       0.820  18.562   6.147  1.00  1.480          H  
ATOM    266 2HB  LYS A  15       0.111  17.115   6.850  1.00  1.480          H  
ATOM    267 1HG  LYS A  15       1.876  15.717   5.829  1.00  1.480          H  
ATOM    268 2HG  LYS A  15       2.557  17.145   5.037  1.00  1.480          H  
ATOM    269 1HD  LYS A  15       3.026  18.159   7.244  1.00  1.480          H  
ATOM    270 2HD  LYS A  15       2.319  16.746   8.043  1.00  1.480          H  
ATOM    271 1HE  LYS A  15       4.036  15.296   7.008  1.00  1.480          H  
ATOM    272 2HE  LYS A  15       4.747  16.708   6.208  1.00  1.480          H  
ATOM    273 1HZ  LYS A  15       5.920  16.143   8.219  1.00  1.480          H  
ATOM    274 2HZ  LYS A  15       5.215  17.626   8.383  1.00  1.480          H  
ATOM    275 3HZ  LYS A  15       4.553  16.310   9.126  1.00  1.480          H  
ATOM    276  N   LYS A  16      -1.379  15.259   5.298  1.00  0.940          N  
ATOM    277  CA  LYS A  16      -1.641  13.836   5.201  1.00  1.050          C  
ATOM    278  C   LYS A  16      -2.093  13.428   3.808  1.00  0.960          C  
ATOM    279  O   LYS A  16      -1.745  12.333   3.361  1.00  1.120          O  
ATOM    280  CB  LYS A  16      -2.681  13.411   6.237  1.00  1.430          C  
ATOM    281  CG  LYS A  16      -2.211  13.452   7.719  1.00  1.430          C  
ATOM    282  CD  LYS A  16      -1.168  12.376   8.053  1.00  1.430          C  
ATOM    283  CE  LYS A  16      -0.813  12.384   9.536  1.00  1.430          C  
ATOM    284  NZ  LYS A  16       0.188  11.327   9.871  1.00  1.430          N  
ATOM    285  H   LYS A  16      -1.837  15.805   6.032  1.00  1.130          H  
ATOM    286  HA  LYS A  16      -0.712  13.310   5.398  1.00  1.260          H  
ATOM    287 1HB  LYS A  16      -3.540  14.082   6.156  1.00  1.710          H  
ATOM    288 2HB  LYS A  16      -3.027  12.412   6.007  1.00  1.710          H  
ATOM    289 1HG  LYS A  16      -1.765  14.425   7.922  1.00  1.710          H  
ATOM    290 2HG  LYS A  16      -3.075  13.332   8.370  1.00  1.710          H  
ATOM    291 1HD  LYS A  16      -1.547  11.399   7.796  1.00  1.710          H  
ATOM    292 2HD  LYS A  16      -0.255  12.553   7.491  1.00  1.710          H  
ATOM    293 1HE  LYS A  16      -0.404  13.358   9.799  1.00  1.710          H  
ATOM    294 2HE  LYS A  16      -1.717  12.211  10.120  1.00  1.710          H  
ATOM    295 1HZ  LYS A  16       0.399  11.356  10.858  1.00  1.710          H  
ATOM    296 2HZ  LYS A  16      -0.199  10.422   9.637  1.00  1.710          H  
ATOM    297 3HZ  LYS A  16       1.037  11.473   9.343  1.00  1.710          H  
ATOM    298  N   MET A  17      -2.860  14.272   3.112  1.00  0.780          N  
ATOM    299  CA  MET A  17      -3.231  13.895   1.763  1.00  0.810          C  
ATOM    300  C   MET A  17      -2.138  14.233   0.726  1.00  0.800          C  
ATOM    301  O   MET A  17      -1.602  13.356   0.040  1.00  0.990          O  
ATOM    302  CB  MET A  17      -4.482  14.659   1.348  1.00  1.120          C  
ATOM    303  CG  MET A  17      -5.753  14.294   2.071  1.00  1.120          C  
ATOM    304  SD  MET A  17      -7.235  15.056   1.318  1.00  1.120          S  
ATOM    305  CE  MET A  17      -7.027  16.812   1.637  1.00  1.120          C  
ATOM    306  H   MET A  17      -3.208  15.140   3.533  1.00  0.940          H  
ATOM    307  HA  MET A  17      -3.415  12.822   1.735  1.00  0.970          H  
ATOM    308 1HB  MET A  17      -4.305  15.719   1.530  1.00  1.350          H  
ATOM    309 2HB  MET A  17      -4.634  14.535   0.290  1.00  1.350          H  
ATOM    310 1HG  MET A  17      -5.857  13.228   2.052  1.00  1.350          H  
ATOM    311 2HG  MET A  17      -5.690  14.611   3.114  1.00  1.350          H  
ATOM    312 1HE  MET A  17      -7.860  17.340   1.203  1.00  1.350          H  
ATOM    313 2HE  MET A  17      -6.982  16.988   2.708  1.00  1.350          H  
ATOM    314 3HE  MET A  17      -6.108  17.168   1.175  1.00  1.350          H  
ATOM    315  N   ASN A  18      -1.768  15.510   0.645  1.00  0.750          N  
ATOM    316  CA  ASN A  18      -0.922  15.976  -0.443  1.00  0.860          C  
ATOM    317  C   ASN A  18       0.561  15.631  -0.382  1.00  0.890          C  
ATOM    318  O   ASN A  18       1.201  15.477  -1.435  1.00  1.070          O  
ATOM    319  CB  ASN A  18      -1.091  17.468  -0.601  1.00  1.160          C  
ATOM    320  CG  ASN A  18      -2.444  17.845  -1.171  1.00  1.160          C  
ATOM    321  OD1 ASN A  18      -3.198  17.035  -1.731  1.00  1.160          O  
ATOM    322  ND2 ASN A  18      -2.754  19.095  -1.041  1.00  1.160          N  
ATOM    323  H   ASN A  18      -2.122  16.194   1.319  1.00  0.900          H  
ATOM    324  HA  ASN A  18      -1.302  15.514  -1.355  1.00  1.030          H  
ATOM    325 1HB  ASN A  18      -0.985  17.941   0.373  1.00  1.390          H  
ATOM    326 2HB  ASN A  18      -0.307  17.866  -1.224  1.00  1.390          H  
ATOM    327 1HD2 ASN A  18      -3.629  19.431  -1.384  1.00  1.390          H  
ATOM    328 2HD2 ASN A  18      -2.104  19.717  -0.599  1.00  1.390          H  
ATOM    329  N   ASN A  19       1.118  15.418   0.820  1.00  0.900          N  
ATOM    330  CA  ASN A  19       2.549  15.167   0.953  1.00  1.080          C  
ATOM    331  C   ASN A  19       3.018  14.039   0.052  1.00  1.130          C  
ATOM    332  O   ASN A  19       4.121  14.104  -0.492  1.00  1.390          O  
ATOM    333  CB  ASN A  19       2.900  14.874   2.406  1.00  1.440          C  
ATOM    334  CG  ASN A  19       4.381  14.736   2.665  1.00  1.440          C  
ATOM    335  OD1 ASN A  19       5.170  15.640   2.366  1.00  1.440          O  
ATOM    336  ND2 ASN A  19       4.769  13.621   3.234  1.00  1.440          N  
ATOM    337  H   ASN A  19       0.573  15.478   1.685  1.00  1.080          H  
ATOM    338  HA  ASN A  19       3.084  16.066   0.647  1.00  1.300          H  
ATOM    339 1HB  ASN A  19       2.516  15.678   3.027  1.00  1.730          H  
ATOM    340 2HB  ASN A  19       2.398  13.957   2.719  1.00  1.730          H  
ATOM    341 1HD2 ASN A  19       5.739  13.471   3.433  1.00  1.730          H  
ATOM    342 2HD2 ASN A  19       4.093  12.926   3.482  1.00  1.730          H  
ATOM    343  N   VAL A  20       2.193  13.009  -0.134  1.00  1.350          N  
ATOM    344  CA  VAL A  20       2.625  11.943  -1.005  1.00  1.660          C  
ATOM    345  C   VAL A  20       1.755  11.728  -2.244  1.00  1.470          C  
ATOM    346  O   VAL A  20       2.227  11.058  -3.161  1.00  1.810          O  
ATOM    347  CB  VAL A  20       2.769  10.607  -0.227  1.00  2.200          C  
ATOM    348  CG1 VAL A  20       3.823  10.766   0.857  1.00  2.200          C  
ATOM    349  CG2 VAL A  20       1.440  10.177   0.389  1.00  2.200          C  
ATOM    350  H   VAL A  20       1.304  12.979   0.350  1.00  1.620          H  
ATOM    351  HA  VAL A  20       3.622  12.193  -1.366  1.00  1.990          H  
ATOM    352  HB  VAL A  20       3.116   9.838  -0.915  1.00  2.640          H  
ATOM    353 1HG1 VAL A  20       3.951   9.823   1.386  1.00  2.640          H  
ATOM    354 2HG1 VAL A  20       4.770  11.060   0.401  1.00  2.640          H  
ATOM    355 3HG1 VAL A  20       3.512  11.531   1.560  1.00  2.640          H  
ATOM    356 1HG2 VAL A  20       1.572   9.235   0.920  1.00  2.640          H  
ATOM    357 2HG2 VAL A  20       1.090  10.938   1.088  1.00  2.640          H  
ATOM    358 3HG2 VAL A  20       0.705  10.039  -0.388  1.00  2.640          H  
ATOM    359  N   ILE A  21       0.525  12.292  -2.352  1.00  1.340          N  
ATOM    360  CA  ILE A  21      -0.194  11.893  -3.563  1.00  1.520          C  
ATOM    361  C   ILE A  21      -0.222  12.934  -4.677  1.00  1.450          C  
ATOM    362  O   ILE A  21      -0.712  12.612  -5.760  1.00  1.670          O  
ATOM    363  CB  ILE A  21      -1.648  11.469  -3.314  1.00  2.060          C  
ATOM    364  CG1 ILE A  21      -2.636  12.606  -2.985  1.00  2.060          C  
ATOM    365  CG2 ILE A  21      -1.539  10.601  -2.110  1.00  2.060          C  
ATOM    366  CD1 ILE A  21      -4.106  12.160  -3.046  1.00  2.060          C  
ATOM    367  H   ILE A  21       0.085  12.853  -1.615  1.00  1.610          H  
ATOM    368  HA  ILE A  21       0.296  11.014  -3.970  1.00  1.820          H  
ATOM    369  HB  ILE A  21      -2.034  10.906  -4.129  1.00  2.470          H  
ATOM    370 1HG1 ILE A  21      -2.441  13.001  -2.036  1.00  2.470          H  
ATOM    371 2HG1 ILE A  21      -2.523  13.390  -3.713  1.00  2.470          H  
ATOM    372 1HG2 ILE A  21      -2.421  10.255  -1.874  1.00  2.470          H  
ATOM    373 2HG2 ILE A  21      -0.878   9.782  -2.312  1.00  2.470          H  
ATOM    374 3HG2 ILE A  21      -1.166  11.160  -1.263  1.00  2.470          H  
ATOM    375 1HD1 ILE A  21      -4.725  12.976  -2.847  1.00  2.470          H  
ATOM    376 2HD1 ILE A  21      -4.331  11.780  -4.049  1.00  2.470          H  
ATOM    377 3HD1 ILE A  21      -4.309  11.402  -2.325  1.00  2.470          H  
ATOM    378  N   ILE A  22       0.270  14.177  -4.457  1.00  1.330          N  
ATOM    379  CA  ILE A  22       0.226  15.123  -5.584  1.00  1.480          C  
ATOM    380  C   ILE A  22       1.637  15.453  -6.066  1.00  1.460          C  
ATOM    381  O   ILE A  22       1.847  16.453  -6.751  1.00  1.550          O  
ATOM    382  CB  ILE A  22      -0.518  16.461  -5.286  1.00  2.010          C  
ATOM    383  CG1 ILE A  22       0.169  17.277  -4.165  1.00  2.010          C  
ATOM    384  CG2 ILE A  22      -1.968  16.143  -4.871  1.00  2.010          C  
ATOM    385  CD1 ILE A  22      -0.351  18.736  -4.028  1.00  2.010          C  
ATOM    386  H   ILE A  22       0.642  14.464  -3.542  1.00  1.600          H  
ATOM    387  HA  ILE A  22      -0.297  14.651  -6.405  1.00  1.780          H  
ATOM    388  HB  ILE A  22      -0.535  17.071  -6.195  1.00  2.410          H  
ATOM    389 1HG1 ILE A  22       0.021  16.761  -3.240  1.00  2.410          H  
ATOM    390 2HG1 ILE A  22       1.239  17.326  -4.361  1.00  2.410          H  
ATOM    391 1HG2 ILE A  22      -2.529  17.050  -4.693  1.00  2.410          H  
ATOM    392 2HG2 ILE A  22      -2.458  15.583  -5.661  1.00  2.410          H  
ATOM    393 3HG2 ILE A  22      -1.955  15.554  -3.966  1.00  2.410          H  
ATOM    394 1HD1 ILE A  22       0.186  19.240  -3.226  1.00  2.410          H  
ATOM    395 2HD1 ILE A  22      -0.181  19.269  -4.966  1.00  2.410          H  
ATOM    396 3HD1 ILE A  22      -1.406  18.744  -3.804  1.00  2.410          H  
ATOM    397  N   SER A  23       2.609  14.625  -5.690  1.00  1.710          N  
ATOM    398  CA  SER A  23       3.998  14.843  -6.075  1.00  1.890          C  
ATOM    399  C   SER A  23       4.298  14.554  -7.550  1.00  2.150          C  
ATOM    400  O   SER A  23       5.262  15.089  -8.103  1.00  2.390          O  
ATOM    401  CB  SER A  23       4.884  13.965  -5.220  1.00  2.570          C  
ATOM    402  OG  SER A  23       4.708  12.617  -5.555  1.00  2.570          O  
ATOM    403  H   SER A  23       2.376  13.819  -5.125  1.00  2.050          H  
ATOM    404  HA  SER A  23       4.240  15.888  -5.879  1.00  2.270          H  
ATOM    405 1HB  SER A  23       5.926  14.247  -5.358  1.00  3.090          H  
ATOM    406 2HB  SER A  23       4.635  14.116  -4.166  1.00  3.090          H  
ATOM    407  HG  SER A  23       5.201  12.113  -4.901  1.00  3.090          H  
ATOM    408  N   ASN A  24       3.460  13.754  -8.215  1.00  2.520          N  
ATOM    409  CA  ASN A  24       3.692  13.417  -9.608  1.00  3.080          C  
ATOM    410  C   ASN A  24       2.442  13.315 -10.492  1.00  3.130          C  
ATOM    411  O   ASN A  24       2.508  12.739 -11.576  1.00  3.560          O  
ATOM    412  CB  ASN A  24       4.470  12.126  -9.650  1.00  4.090          C  
ATOM    413  CG  ASN A  24       3.700  11.021  -9.002  1.00  4.090          C  
ATOM    414  OD1 ASN A  24       2.659  11.271  -8.359  1.00  4.090          O  
ATOM    415  ND2 ASN A  24       4.180   9.808  -9.139  1.00  4.090          N  
ATOM    416  H   ASN A  24       2.701  13.287  -7.731  1.00  3.020          H  
ATOM    417  HA  ASN A  24       4.313  14.203 -10.038  1.00  3.700          H  
ATOM    418 1HB  ASN A  24       4.690  11.855 -10.682  1.00  4.910          H  
ATOM    419 2HB  ASN A  24       5.419  12.252  -9.128  1.00  4.910          H  
ATOM    420 1HD2 ASN A  24       3.708   9.033  -8.722  1.00  4.910          H  
ATOM    421 2HD2 ASN A  24       5.020   9.660  -9.661  1.00  4.910          H  
ATOM    422  N   ASN A  25       1.299  13.876 -10.075  1.00  2.900          N  
ATOM    423  CA  ASN A  25       0.068  13.753 -10.872  1.00  3.100          C  
ATOM    424  C   ASN A  25      -0.169  14.977 -11.773  1.00  2.490          C  
ATOM    425  O   ASN A  25      -1.171  15.063 -12.499  1.00  2.670          O  
ATOM    426  CB  ASN A  25      -1.100  13.466  -9.936  1.00  4.260          C  
ATOM    427  CG  ASN A  25      -1.335  14.580  -8.998  1.00  4.260          C  
ATOM    428  OD1 ASN A  25      -0.457  15.455  -8.927  1.00  4.260          O  
ATOM    429  ND2 ASN A  25      -2.455  14.620  -8.284  1.00  4.260          N  
ATOM    430  H   ASN A  25       1.253  14.386  -9.195  1.00  3.480          H  
ATOM    431  HA  ASN A  25       0.175  12.891 -11.532  1.00  3.720          H  
ATOM    432 1HB  ASN A  25      -2.008  13.275 -10.509  1.00  5.110          H  
ATOM    433 2HB  ASN A  25      -0.873  12.577  -9.356  1.00  5.110          H  
ATOM    434 1HD2 ASN A  25      -2.632  15.421  -7.708  1.00  5.110          H  
ATOM    435 2HD2 ASN A  25      -3.221  13.952  -8.352  1.00  5.110          H  
ATOM    436  N   LYS A  26       0.883  15.789 -11.858  1.00  2.220          N  
ATOM    437  CA  LYS A  26       1.019  17.039 -12.601  1.00  1.920          C  
ATOM    438  C   LYS A  26       0.750  16.948 -14.102  1.00  1.950          C  
ATOM    439  O   LYS A  26       0.594  17.972 -14.764  1.00  2.190          O  
ATOM    440  CB  LYS A  26       2.419  17.601 -12.350  1.00  2.810          C  
ATOM    441  CG  LYS A  26       3.561  16.759 -12.935  1.00  2.810          C  
ATOM    442  CD  LYS A  26       4.919  17.343 -12.563  1.00  2.810          C  
ATOM    443  CE  LYS A  26       6.064  16.525 -13.151  1.00  2.810          C  
ATOM    444  NZ  LYS A  26       7.395  17.062 -12.745  1.00  2.810          N  
ATOM    445  H   LYS A  26       1.643  15.550 -11.237  1.00  2.660          H  
ATOM    446  HA  LYS A  26       0.295  17.744 -12.188  1.00  2.300          H  
ATOM    447 1HB  LYS A  26       2.487  18.604 -12.772  1.00  3.370          H  
ATOM    448 2HB  LYS A  26       2.582  17.684 -11.274  1.00  3.370          H  
ATOM    449 1HG  LYS A  26       3.493  15.735 -12.560  1.00  3.370          H  
ATOM    450 2HG  LYS A  26       3.477  16.734 -14.022  1.00  3.370          H  
ATOM    451 1HD  LYS A  26       4.987  18.367 -12.933  1.00  3.370          H  
ATOM    452 2HD  LYS A  26       5.022  17.358 -11.476  1.00  3.370          H  
ATOM    453 1HE  LYS A  26       5.979  15.494 -12.808  1.00  3.370          H  
ATOM    454 2HE  LYS A  26       5.994  16.543 -14.239  1.00  3.370          H  
ATOM    455 1HZ  LYS A  26       8.127  16.496 -13.152  1.00  3.370          H  
ATOM    456 2HZ  LYS A  26       7.491  18.016 -13.067  1.00  3.370          H  
ATOM    457 3HZ  LYS A  26       7.474  17.038 -11.735  1.00  3.370          H  
ATOM    458  N   ILE A  27       0.697  15.734 -14.649  1.00  2.040          N  
ATOM    459  CA  ILE A  27       0.426  15.526 -16.062  1.00  2.120          C  
ATOM    460  C   ILE A  27      -0.907  16.177 -16.488  1.00  1.700          C  
ATOM    461  O   ILE A  27      -1.068  16.552 -17.651  1.00  1.620          O  
ATOM    462  CB  ILE A  27       0.457  14.004 -16.370  1.00  2.940          C  
ATOM    463  CG1 ILE A  27       0.444  13.718 -17.914  1.00  2.940          C  
ATOM    464  CG2 ILE A  27      -0.695  13.262 -15.647  1.00  2.940          C  
ATOM    465  CD1 ILE A  27       1.680  14.188 -18.681  1.00  2.940          C  
ATOM    466  H   ILE A  27       0.853  14.922 -14.066  1.00  2.450          H  
ATOM    467  HA  ILE A  27       1.223  16.010 -16.616  1.00  2.540          H  
ATOM    468  HB  ILE A  27       1.397  13.604 -15.991  1.00  3.520          H  
ATOM    469 1HG1 ILE A  27       0.353  12.645 -18.055  1.00  3.520          H  
ATOM    470 2HG1 ILE A  27      -0.429  14.198 -18.356  1.00  3.520          H  
ATOM    471 1HG2 ILE A  27      -0.617  12.193 -15.843  1.00  3.520          H  
ATOM    472 2HG2 ILE A  27      -0.632  13.432 -14.574  1.00  3.520          H  
ATOM    473 3HG2 ILE A  27      -1.645  13.606 -15.999  1.00  3.520          H  
ATOM    474 1HD1 ILE A  27       1.568  13.924 -19.734  1.00  3.520          H  
ATOM    475 2HD1 ILE A  27       1.794  15.263 -18.602  1.00  3.520          H  
ATOM    476 3HD1 ILE A  27       2.564  13.698 -18.279  1.00  3.520          H  
ATOM    477  N   LYS A  28      -1.863  16.279 -15.558  1.00  1.530          N  
ATOM    478  CA  LYS A  28      -3.136  16.934 -15.820  1.00  1.280          C  
ATOM    479  C   LYS A  28      -3.338  17.988 -14.717  1.00  1.070          C  
ATOM    480  O   LYS A  28      -3.635  17.614 -13.589  1.00  0.950          O  
ATOM    481  CB  LYS A  28      -4.300  15.945 -15.847  1.00  1.890          C  
ATOM    482  CG  LYS A  28      -4.329  14.977 -17.030  1.00  1.890          C  
ATOM    483  CD  LYS A  28      -5.527  14.026 -16.894  1.00  1.890          C  
ATOM    484  CE  LYS A  28      -5.695  13.053 -18.083  1.00  1.890          C  
ATOM    485  NZ  LYS A  28      -4.580  12.066 -18.184  1.00  1.890          N  
ATOM    486  H   LYS A  28      -1.672  15.909 -14.617  1.00  1.840          H  
ATOM    487  HA  LYS A  28      -3.095  17.385 -16.801  1.00  1.540          H  
ATOM    488 1HB  LYS A  28      -4.250  15.330 -14.951  1.00  2.270          H  
ATOM    489 2HB  LYS A  28      -5.245  16.489 -15.826  1.00  2.270          H  
ATOM    490 1HG  LYS A  28      -4.418  15.546 -17.956  1.00  2.270          H  
ATOM    491 2HG  LYS A  28      -3.414  14.415 -17.068  1.00  2.270          H  
ATOM    492 1HD  LYS A  28      -5.406  13.431 -15.981  1.00  2.270          H  
ATOM    493 2HD  LYS A  28      -6.440  14.611 -16.795  1.00  2.270          H  
ATOM    494 1HE  LYS A  28      -6.626  12.507 -17.939  1.00  2.270          H  
ATOM    495 2HE  LYS A  28      -5.756  13.617 -19.012  1.00  2.270          H  
ATOM    496 1HZ  LYS A  28      -4.750  11.438 -18.952  1.00  2.270          H  
ATOM    497 2HZ  LYS A  28      -3.713  12.547 -18.335  1.00  2.270          H  
ATOM    498 3HZ  LYS A  28      -4.531  11.524 -17.299  1.00  2.270          H  
ATOM    499  N   PRO A  29      -3.291  19.306 -15.016  1.00  1.120          N  
ATOM    500  CA  PRO A  29      -3.312  20.416 -14.057  1.00  1.030          C  
ATOM    501  C   PRO A  29      -4.334  20.346 -12.926  1.00  0.890          C  
ATOM    502  O   PRO A  29      -4.011  20.698 -11.802  1.00  0.830          O  
ATOM    503  CB  PRO A  29      -3.618  21.608 -14.969  1.00  1.540          C  
ATOM    504  CG  PRO A  29      -2.989  21.235 -16.292  1.00  1.540          C  
ATOM    505  CD  PRO A  29      -3.210  19.749 -16.431  1.00  1.540          C  
ATOM    506  HA  PRO A  29      -2.299  20.521 -13.633  1.00  1.240          H  
ATOM    507 1HB  PRO A  29      -4.712  21.756 -15.037  1.00  1.850          H  
ATOM    508 2HB  PRO A  29      -3.200  22.530 -14.539  1.00  1.850          H  
ATOM    509 1HG  PRO A  29      -3.451  21.810 -17.110  1.00  1.850          H  
ATOM    510 2HG  PRO A  29      -1.917  21.495 -16.286  1.00  1.850          H  
ATOM    511 1HD  PRO A  29      -4.141  19.532 -16.981  1.00  1.850          H  
ATOM    512 2HD  PRO A  29      -2.307  19.340 -16.927  1.00  1.850          H  
ATOM    513  N   HIS A  30      -5.518  19.792 -13.155  1.00  0.870          N  
ATOM    514  CA  HIS A  30      -6.526  19.714 -12.098  1.00  0.810          C  
ATOM    515  C   HIS A  30      -6.077  18.868 -10.923  1.00  0.770          C  
ATOM    516  O   HIS A  30      -6.538  19.033  -9.796  1.00  0.750          O  
ATOM    517  CB  HIS A  30      -7.785  19.061 -12.648  1.00  1.160          C  
ATOM    518  CG  HIS A  30      -8.489  19.877 -13.605  1.00  1.160          C  
ATOM    519  ND1 HIS A  30      -8.032  20.069 -14.891  1.00  1.160          N  
ATOM    520  CD2 HIS A  30      -9.653  20.542 -13.510  1.00  1.160          C  
ATOM    521  CE1 HIS A  30      -8.889  20.840 -15.540  1.00  1.160          C  
ATOM    522  NE2 HIS A  30      -9.878  21.135 -14.725  1.00  1.160          N  
ATOM    523  H   HIS A  30      -5.796  19.486 -14.081  1.00  1.040          H  
ATOM    524  HA  HIS A  30      -6.759  20.712 -11.734  1.00  0.970          H  
ATOM    525 1HB  HIS A  30      -7.524  18.115 -13.124  1.00  1.390          H  
ATOM    526 2HB  HIS A  30      -8.462  18.834 -11.825  1.00  1.390          H  
ATOM    527  HD2 HIS A  30     -10.302  20.595 -12.632  1.00  1.390          H  
ATOM    528  HE1 HIS A  30      -8.801  21.169 -16.575  1.00  1.390          H  
ATOM    529  HE2 HIS A  30     -10.704  21.716 -14.968  1.00  1.390          H  
ATOM    530  N   HIS A  31      -5.146  17.970 -11.167  1.00  0.800          N  
ATOM    531  CA  HIS A  31      -4.700  17.031 -10.160  1.00  0.820          C  
ATOM    532  C   HIS A  31      -3.622  17.616  -9.235  1.00  0.810          C  
ATOM    533  O   HIS A  31      -3.254  17.033  -8.214  1.00  0.880          O  
ATOM    534  CB  HIS A  31      -4.269  15.771 -10.896  1.00  1.140          C  
ATOM    535  CG  HIS A  31      -5.414  15.028 -11.479  1.00  1.140          C  
ATOM    536  ND1 HIS A  31      -6.019  14.004 -10.808  1.00  1.140          N  
ATOM    537  CD2 HIS A  31      -6.097  15.179 -12.634  1.00  1.140          C  
ATOM    538  CE1 HIS A  31      -7.006  13.520 -11.533  1.00  1.140          C  
ATOM    539  NE2 HIS A  31      -7.085  14.224 -12.649  1.00  1.140          N  
ATOM    540  H   HIS A  31      -4.726  17.920 -12.101  1.00  0.960          H  
ATOM    541  HA  HIS A  31      -5.546  16.756  -9.531  1.00  0.980          H  
ATOM    542 1HB  HIS A  31      -3.554  16.010 -11.680  1.00  1.370          H  
ATOM    543 2HB  HIS A  31      -3.816  15.112 -10.253  1.00  1.370          H  
ATOM    544  HD1 HIS A  31      -5.860  13.820  -9.813  1.00  1.370          H  
ATOM    545  HD2 HIS A  31      -5.997  15.873 -13.462  1.00  1.370          H  
ATOM    546  HE1 HIS A  31      -7.601  12.684 -11.173  1.00  1.370          H  
ATOM    547  N   SER A  32      -3.180  18.833  -9.528  1.00  0.780          N  
ATOM    548  CA  SER A  32      -2.199  19.519  -8.694  1.00  0.790          C  
ATOM    549  C   SER A  32      -2.932  20.343  -7.628  1.00  0.720          C  
ATOM    550  O   SER A  32      -2.309  21.030  -6.808  1.00  0.730          O  
ATOM    551  CB  SER A  32      -1.308  20.424  -9.536  1.00  1.100          C  
ATOM    552  OG  SER A  32      -0.509  19.687 -10.435  1.00  1.100          O  
ATOM    553  H   SER A  32      -3.516  19.304 -10.371  1.00  0.940          H  
ATOM    554  HA  SER A  32      -1.577  18.773  -8.197  1.00  0.950          H  
ATOM    555 1HB  SER A  32      -1.937  21.115 -10.096  1.00  1.320          H  
ATOM    556 2HB  SER A  32      -0.674  21.019  -8.883  1.00  1.320          H  
ATOM    557  HG  SER A  32      -0.016  20.337 -10.940  1.00  1.320          H  
ATOM    558  N   TYR A  33      -4.262  20.298  -7.682  1.00  0.660          N  
ATOM    559  CA  TYR A  33      -5.169  21.043  -6.841  1.00  0.610          C  
ATOM    560  C   TYR A  33      -5.951  20.117  -5.921  1.00  0.540          C  
ATOM    561  O   TYR A  33      -6.030  18.911  -6.149  1.00  0.510          O  
ATOM    562  CB  TYR A  33      -6.135  21.825  -7.716  1.00  0.870          C  
ATOM    563  CG  TYR A  33      -5.566  22.973  -8.601  1.00  0.870          C  
ATOM    564  CD1 TYR A  33      -4.679  22.707  -9.602  1.00  0.870          C  
ATOM    565  CD2 TYR A  33      -6.007  24.286  -8.442  1.00  0.870          C  
ATOM    566  CE1 TYR A  33      -4.191  23.710 -10.399  1.00  0.870          C  
ATOM    567  CE2 TYR A  33      -5.522  25.295  -9.239  1.00  0.870          C  
ATOM    568  CZ  TYR A  33      -4.611  25.008 -10.212  1.00  0.870          C  
ATOM    569  OH  TYR A  33      -4.115  26.003 -11.019  1.00  0.870          O  
ATOM    570  H   TYR A  33      -4.713  19.701  -8.381  1.00  0.790          H  
ATOM    571  HA  TYR A  33      -4.604  21.714  -6.216  1.00  0.730          H  
ATOM    572 1HB  TYR A  33      -6.692  21.139  -8.350  1.00  1.050          H  
ATOM    573 2HB  TYR A  33      -6.813  22.268  -7.019  1.00  1.050          H  
ATOM    574  HD1 TYR A  33      -4.348  21.709  -9.767  1.00  1.050          H  
ATOM    575  HD2 TYR A  33      -6.735  24.526  -7.685  1.00  1.050          H  
ATOM    576  HE1 TYR A  33      -3.475  23.468 -11.183  1.00  1.050          H  
ATOM    577  HE2 TYR A  33      -5.868  26.319  -9.098  1.00  1.050          H  
ATOM    578  HH  TYR A  33      -3.515  25.616 -11.663  1.00  1.050          H  
ATOM    579  N   PHE A  34      -6.515  20.674  -4.860  1.00  0.540          N  
ATOM    580  CA  PHE A  34      -7.332  19.898  -3.932  1.00  0.480          C  
ATOM    581  C   PHE A  34      -8.666  20.632  -3.803  1.00  0.420          C  
ATOM    582  O   PHE A  34      -8.782  21.798  -4.162  1.00  0.460          O  
ATOM    583  CB  PHE A  34      -6.602  19.745  -2.590  1.00  0.700          C  
ATOM    584  CG  PHE A  34      -6.514  20.966  -1.816  1.00  0.700          C  
ATOM    585  CD1 PHE A  34      -7.406  21.218  -0.797  1.00  0.700          C  
ATOM    586  CD2 PHE A  34      -5.589  21.898  -2.125  1.00  0.700          C  
ATOM    587  CE1 PHE A  34      -7.329  22.373  -0.117  1.00  0.700          C  
ATOM    588  CE2 PHE A  34      -5.523  23.058  -1.450  1.00  0.700          C  
ATOM    589  CZ  PHE A  34      -6.408  23.291  -0.444  1.00  0.700          C  
ATOM    590  H   PHE A  34      -6.380  21.675  -4.705  1.00  0.650          H  
ATOM    591  HA  PHE A  34      -7.521  18.905  -4.340  1.00  0.580          H  
ATOM    592 1HB  PHE A  34      -7.081  19.005  -1.981  1.00  0.840          H  
ATOM    593 2HB  PHE A  34      -5.590  19.391  -2.781  1.00  0.840          H  
ATOM    594  HD1 PHE A  34      -8.170  20.478  -0.542  1.00  0.840          H  
ATOM    595  HD2 PHE A  34      -4.912  21.706  -2.946  1.00  0.840          H  
ATOM    596  HE1 PHE A  34      -8.005  22.573   0.682  1.00  0.840          H  
ATOM    597  HE2 PHE A  34      -4.788  23.797  -1.731  1.00  0.840          H  
ATOM    598  HZ  PHE A  34      -6.384  24.212   0.092  1.00  0.840          H  
ATOM    599  N   LEU A  35      -9.701  19.963  -3.350  1.00  0.410          N  
ATOM    600  CA  LEU A  35     -10.999  20.637  -3.236  1.00  0.490          C  
ATOM    601  C   LEU A  35     -11.387  20.974  -1.811  1.00  0.470          C  
ATOM    602  O   LEU A  35     -11.239  20.151  -0.908  1.00  0.490          O  
ATOM    603  CB  LEU A  35     -12.084  19.777  -3.929  1.00  0.650          C  
ATOM    604  CG  LEU A  35     -13.591  20.162  -3.823  1.00  0.650          C  
ATOM    605  CD1 LEU A  35     -13.866  21.451  -4.532  1.00  0.650          C  
ATOM    606  CD2 LEU A  35     -14.415  19.050  -4.466  1.00  0.650          C  
ATOM    607  H   LEU A  35      -9.559  18.997  -3.049  1.00  0.490          H  
ATOM    608  HA  LEU A  35     -10.939  21.577  -3.773  1.00  0.590          H  
ATOM    609 1HB  LEU A  35     -11.863  19.801  -4.977  1.00  0.780          H  
ATOM    610 2HB  LEU A  35     -11.994  18.790  -3.611  1.00  0.780          H  
ATOM    611  HG  LEU A  35     -13.876  20.270  -2.771  1.00  0.780          H  
ATOM    612 1HD1 LEU A  35     -14.920  21.682  -4.457  1.00  0.780          H  
ATOM    613 2HD1 LEU A  35     -13.306  22.237  -4.083  1.00  0.780          H  
ATOM    614 3HD1 LEU A  35     -13.586  21.350  -5.577  1.00  0.780          H  
ATOM    615 1HD2 LEU A  35     -15.474  19.295  -4.393  1.00  0.780          H  
ATOM    616 2HD2 LEU A  35     -14.141  18.955  -5.509  1.00  0.780          H  
ATOM    617 3HD2 LEU A  35     -14.228  18.109  -3.961  1.00  0.780          H  
ATOM    618  N   ILE A  36     -11.872  22.210  -1.616  1.00  0.490          N  
ATOM    619  CA  ILE A  36     -12.411  22.643  -0.331  1.00  0.490          C  
ATOM    620  C   ILE A  36     -13.918  22.851  -0.481  1.00  0.500          C  
ATOM    621  O   ILE A  36     -14.361  23.638  -1.326  1.00  0.550          O  
ATOM    622  CB  ILE A  36     -11.807  23.976   0.174  1.00  0.690          C  
ATOM    623  CG1 ILE A  36     -10.320  23.855   0.318  1.00  0.690          C  
ATOM    624  CG2 ILE A  36     -12.433  24.324   1.511  1.00  0.690          C  
ATOM    625  CD1 ILE A  36      -9.581  25.147   0.696  1.00  0.690          C  
ATOM    626  H   ILE A  36     -11.865  22.865  -2.404  1.00  0.590          H  
ATOM    627  HA  ILE A  36     -12.242  21.865   0.414  1.00  0.590          H  
ATOM    628  HB  ILE A  36     -12.011  24.770  -0.545  1.00  0.820          H  
ATOM    629 1HG1 ILE A  36     -10.127  23.097   1.039  1.00  0.820          H  
ATOM    630 2HG1 ILE A  36      -9.923  23.525  -0.644  1.00  0.820          H  
ATOM    631 1HG2 ILE A  36     -12.041  25.253   1.879  1.00  0.820          H  
ATOM    632 2HG2 ILE A  36     -13.506  24.426   1.396  1.00  0.820          H  
ATOM    633 3HG2 ILE A  36     -12.222  23.529   2.234  1.00  0.820          H  
ATOM    634 1HD1 ILE A  36      -8.518  24.965   0.750  1.00  0.820          H  
ATOM    635 2HD1 ILE A  36      -9.775  25.886  -0.046  1.00  0.820          H  
ATOM    636 3HD1 ILE A  36      -9.905  25.512   1.645  1.00  0.820          H  
ATOM    637  N   GLU A  37     -14.705  22.140   0.333  1.00  0.490          N  
ATOM    638  CA  GLU A  37     -16.163  22.229   0.279  1.00  0.540          C  
ATOM    639  C   GLU A  37     -16.843  22.629   1.593  1.00  0.560          C  
ATOM    640  O   GLU A  37     -16.774  21.920   2.604  1.00  0.580          O  
ATOM    641  CB  GLU A  37     -16.731  20.867  -0.142  1.00  0.740          C  
ATOM    642  CG  GLU A  37     -18.272  20.779  -0.237  1.00  0.740          C  
ATOM    643  CD  GLU A  37     -18.745  19.396  -0.580  1.00  0.740          C  
ATOM    644  OE1 GLU A  37     -17.911  18.535  -0.719  1.00  0.740          O  
ATOM    645  OE2 GLU A  37     -19.929  19.196  -0.726  1.00  0.740          O  
ATOM    646  H   GLU A  37     -14.266  21.483   0.983  1.00  0.590          H  
ATOM    647  HA  GLU A  37     -16.434  22.975  -0.470  1.00  0.650          H  
ATOM    648 1HB  GLU A  37     -16.324  20.602  -1.120  1.00  0.880          H  
ATOM    649 2HB  GLU A  37     -16.392  20.119   0.556  1.00  0.880          H  
ATOM    650 1HG  GLU A  37     -18.711  21.058   0.724  1.00  0.880          H  
ATOM    651 2HG  GLU A  37     -18.631  21.480  -0.979  1.00  0.880          H  
ATOM    652  N   ALA A  38     -17.567  23.746   1.560  1.00  0.620          N  
ATOM    653  CA  ALA A  38     -18.337  24.226   2.702  1.00  0.680          C  
ATOM    654  C   ALA A  38     -19.811  23.881   2.458  1.00  0.800          C  
ATOM    655  O   ALA A  38     -20.439  24.374   1.510  1.00  0.860          O  
ATOM    656  CB  ALA A  38     -18.128  25.714   2.892  1.00  0.930          C  
ATOM    657  H   ALA A  38     -17.578  24.308   0.704  1.00  0.740          H  
ATOM    658  HA  ALA A  38     -18.019  23.702   3.603  1.00  0.820          H  
ATOM    659 1HB  ALA A  38     -18.720  26.057   3.728  1.00  1.110          H  
ATOM    660 2HB  ALA A  38     -17.117  25.906   3.081  1.00  1.110          H  
ATOM    661 3HB  ALA A  38     -18.417  26.245   2.007  1.00  1.110          H  
ATOM    662  N   LYS A  39     -20.355  23.004   3.292  1.00  0.900          N  
ATOM    663  CA  LYS A  39     -21.740  22.531   3.162  1.00  1.100          C  
ATOM    664  C   LYS A  39     -22.410  22.659   4.518  1.00  1.200          C  
ATOM    665  O   LYS A  39     -21.941  23.450   5.344  1.00  1.350          O  
ATOM    666  CB  LYS A  39     -21.795  21.099   2.608  1.00  1.460          C  
ATOM    667  CG  LYS A  39     -21.166  20.020   3.495  1.00  1.460          C  
ATOM    668  CD  LYS A  39     -21.187  18.638   2.832  1.00  1.460          C  
ATOM    669  CE  LYS A  39     -22.569  17.991   2.872  1.00  1.460          C  
ATOM    670  NZ  LYS A  39     -22.538  16.602   2.350  1.00  1.460          N  
ATOM    671  H   LYS A  39     -19.787  22.612   4.061  1.00  1.080          H  
ATOM    672  HA  LYS A  39     -22.275  23.176   2.465  1.00  1.320          H  
ATOM    673 1HB  LYS A  39     -22.824  20.836   2.408  1.00  1.750          H  
ATOM    674 2HB  LYS A  39     -21.267  21.073   1.652  1.00  1.750          H  
ATOM    675 1HG  LYS A  39     -20.127  20.290   3.715  1.00  1.750          H  
ATOM    676 2HG  LYS A  39     -21.700  19.950   4.437  1.00  1.750          H  
ATOM    677 1HD  LYS A  39     -20.851  18.721   1.793  1.00  1.750          H  
ATOM    678 2HD  LYS A  39     -20.500  17.991   3.365  1.00  1.750          H  
ATOM    679 1HE  LYS A  39     -22.925  17.975   3.904  1.00  1.750          H  
ATOM    680 2HE  LYS A  39     -23.261  18.569   2.267  1.00  1.750          H  
ATOM    681 1HZ  LYS A  39     -23.466  16.204   2.391  1.00  1.750          H  
ATOM    682 2HZ  LYS A  39     -22.218  16.618   1.388  1.00  1.750          H  
ATOM    683 3HZ  LYS A  39     -21.904  16.037   2.911  1.00  1.750          H  
ATOM    684  N   GLU A  40     -23.571  21.995   4.716  1.00  1.320          N  
ATOM    685  CA  GLU A  40     -24.203  21.957   6.043  1.00  1.560          C  
ATOM    686  C   GLU A  40     -23.020  21.842   6.999  1.00  1.510          C  
ATOM    687  O   GLU A  40     -22.005  21.286   6.604  1.00  2.090          O  
ATOM    688  CB  GLU A  40     -25.147  20.761   6.173  1.00  2.090          C  
ATOM    689  CG  GLU A  40     -25.912  20.682   7.490  1.00  2.090          C  
ATOM    690  CD  GLU A  40     -26.872  19.544   7.529  1.00  2.090          C  
ATOM    691  OE1 GLU A  40     -26.950  18.829   6.562  1.00  2.090          O  
ATOM    692  OE2 GLU A  40     -27.531  19.386   8.526  1.00  2.090          O  
ATOM    693  H   GLU A  40     -23.975  21.457   3.964  1.00  1.580          H  
ATOM    694  HA  GLU A  40     -24.738  22.888   6.235  1.00  1.870          H  
ATOM    695 1HB  GLU A  40     -25.877  20.790   5.364  1.00  2.510          H  
ATOM    696 2HB  GLU A  40     -24.575  19.839   6.064  1.00  2.510          H  
ATOM    697 1HG  GLU A  40     -25.210  20.548   8.309  1.00  2.510          H  
ATOM    698 2HG  GLU A  40     -26.447  21.616   7.651  1.00  2.510          H  
ATOM    699  N   LYS A  41     -23.121  22.303   8.242  1.00  1.340          N  
ATOM    700  CA  LYS A  41     -21.909  22.535   9.050  1.00  1.480          C  
ATOM    701  C   LYS A  41     -20.870  21.419   9.285  1.00  1.220          C  
ATOM    702  O   LYS A  41     -20.682  20.933  10.404  1.00  1.310          O  
ATOM    703  CB  LYS A  41     -22.329  23.056  10.426  1.00  2.020          C  
ATOM    704  CG  LYS A  41     -22.979  24.444  10.424  1.00  2.020          C  
ATOM    705  CD  LYS A  41     -23.354  24.874  11.849  1.00  2.020          C  
ATOM    706  CE  LYS A  41     -24.035  26.243  11.877  1.00  2.020          C  
ATOM    707  NZ  LYS A  41     -24.419  26.648  13.266  1.00  2.020          N  
ATOM    708  H   LYS A  41     -24.018  22.623   8.574  1.00  1.610          H  
ATOM    709  HA  LYS A  41     -21.372  23.334   8.552  1.00  1.780          H  
ATOM    710 1HB  LYS A  41     -23.031  22.354  10.877  1.00  2.420          H  
ATOM    711 2HB  LYS A  41     -21.454  23.105  11.074  1.00  2.420          H  
ATOM    712 1HG  LYS A  41     -22.279  25.167  10.000  1.00  2.420          H  
ATOM    713 2HG  LYS A  41     -23.874  24.430   9.807  1.00  2.420          H  
ATOM    714 1HD  LYS A  41     -24.029  24.135  12.283  1.00  2.420          H  
ATOM    715 2HD  LYS A  41     -22.452  24.917  12.462  1.00  2.420          H  
ATOM    716 1HE  LYS A  41     -23.356  26.990  11.466  1.00  2.420          H  
ATOM    717 2HE  LYS A  41     -24.934  26.205  11.261  1.00  2.420          H  
ATOM    718 1HZ  LYS A  41     -24.868  27.553  13.244  1.00  2.420          H  
ATOM    719 2HZ  LYS A  41     -25.059  25.967  13.652  1.00  2.420          H  
ATOM    720 3HZ  LYS A  41     -23.591  26.698  13.848  1.00  2.420          H  
ATOM    721  N   GLU A  42     -20.091  21.179   8.229  1.00  0.990          N  
ATOM    722  CA  GLU A  42     -18.869  20.392   8.143  1.00  0.820          C  
ATOM    723  C   GLU A  42     -18.074  20.945   6.945  1.00  0.700          C  
ATOM    724  O   GLU A  42     -18.659  21.486   5.992  1.00  0.730          O  
ATOM    725  CB  GLU A  42     -19.152  18.889   7.945  1.00  1.220          C  
ATOM    726  CG  GLU A  42     -19.795  18.499   6.594  1.00  1.220          C  
ATOM    727  CD  GLU A  42     -20.112  17.004   6.470  1.00  1.220          C  
ATOM    728  OE1 GLU A  42     -20.543  16.424   7.442  1.00  1.220          O  
ATOM    729  OE2 GLU A  42     -19.904  16.443   5.400  1.00  1.220          O  
ATOM    730  H   GLU A  42     -20.440  21.572   7.365  1.00  1.190          H  
ATOM    731  HA  GLU A  42     -18.277  20.530   9.049  1.00  0.980          H  
ATOM    732 1HB  GLU A  42     -18.219  18.343   8.030  1.00  1.460          H  
ATOM    733 2HB  GLU A  42     -19.807  18.538   8.741  1.00  1.460          H  
ATOM    734 1HG  GLU A  42     -20.716  19.061   6.479  1.00  1.460          H  
ATOM    735 2HG  GLU A  42     -19.123  18.784   5.784  1.00  1.460          H  
ATOM    736  N   ILE A  43     -16.750  20.807   6.978  1.00  0.610          N  
ATOM    737  CA  ILE A  43     -15.948  21.207   5.830  1.00  0.560          C  
ATOM    738  C   ILE A  43     -15.171  20.020   5.286  1.00  0.560          C  
ATOM    739  O   ILE A  43     -14.413  19.355   6.006  1.00  0.580          O  
ATOM    740  CB  ILE A  43     -14.980  22.357   6.168  1.00  0.800          C  
ATOM    741  CG1 ILE A  43     -15.767  23.551   6.736  1.00  0.800          C  
ATOM    742  CG2 ILE A  43     -14.240  22.798   4.885  1.00  0.800          C  
ATOM    743  CD1 ILE A  43     -15.777  23.636   8.271  1.00  0.800          C  
ATOM    744  H   ILE A  43     -16.301  20.400   7.804  1.00  0.730          H  
ATOM    745  HA  ILE A  43     -16.613  21.553   5.043  1.00  0.670          H  
ATOM    746  HB  ILE A  43     -14.263  22.022   6.917  1.00  0.960          H  
ATOM    747 1HG1 ILE A  43     -15.352  24.452   6.335  1.00  0.960          H  
ATOM    748 2HG1 ILE A  43     -16.794  23.477   6.391  1.00  0.960          H  
ATOM    749 1HG2 ILE A  43     -13.560  23.602   5.117  1.00  0.960          H  
ATOM    750 2HG2 ILE A  43     -13.677  21.974   4.462  1.00  0.960          H  
ATOM    751 3HG2 ILE A  43     -14.966  23.143   4.147  1.00  0.960          H  
ATOM    752 1HD1 ILE A  43     -16.350  24.496   8.591  1.00  0.960          H  
ATOM    753 2HD1 ILE A  43     -16.217  22.745   8.705  1.00  0.960          H  
ATOM    754 3HD1 ILE A  43     -14.768  23.734   8.635  1.00  0.960          H  
ATOM    755  N   ASN A  44     -15.354  19.753   4.003  1.00  0.560          N  
ATOM    756  CA  ASN A  44     -14.661  18.633   3.402  1.00  0.580          C  
ATOM    757  C   ASN A  44     -13.471  19.056   2.569  1.00  0.520          C  
ATOM    758  O   ASN A  44     -13.502  20.041   1.825  1.00  0.520          O  
ATOM    759  CB  ASN A  44     -15.617  17.755   2.624  1.00  0.800          C  
ATOM    760  CG  ASN A  44     -16.547  17.049   3.548  1.00  0.800          C  
ATOM    761  OD1 ASN A  44     -16.088  16.303   4.420  1.00  0.800          O  
ATOM    762  ND2 ASN A  44     -17.818  17.284   3.399  1.00  0.800          N  
ATOM    763  H   ASN A  44     -15.963  20.364   3.450  1.00  0.670          H  
ATOM    764  HA  ASN A  44     -14.261  18.017   4.204  1.00  0.700          H  
ATOM    765 1HB  ASN A  44     -16.197  18.347   1.928  1.00  0.960          H  
ATOM    766 2HB  ASN A  44     -15.054  17.016   2.051  1.00  0.960          H  
ATOM    767 1HD2 ASN A  44     -18.507  16.867   4.034  1.00  0.960          H  
ATOM    768 2HD2 ASN A  44     -18.121  17.909   2.680  1.00  0.960          H  
ATOM    769  N   PHE A  45     -12.414  18.285   2.706  1.00  0.530          N  
ATOM    770  CA  PHE A  45     -11.208  18.475   1.924  1.00  0.490          C  
ATOM    771  C   PHE A  45     -10.951  17.226   1.088  1.00  0.470          C  
ATOM    772  O   PHE A  45     -11.037  16.100   1.584  1.00  0.500          O  
ATOM    773  CB  PHE A  45     -10.033  18.811   2.840  1.00  0.700          C  
ATOM    774  CG  PHE A  45     -10.115  20.183   3.509  1.00  0.700          C  
ATOM    775  CD1 PHE A  45     -10.922  20.437   4.613  1.00  0.700          C  
ATOM    776  CD2 PHE A  45      -9.338  21.213   3.027  1.00  0.700          C  
ATOM    777  CE1 PHE A  45     -10.952  21.692   5.180  1.00  0.700          C  
ATOM    778  CE2 PHE A  45      -9.368  22.463   3.602  1.00  0.700          C  
ATOM    779  CZ  PHE A  45     -10.180  22.701   4.670  1.00  0.700          C  
ATOM    780  H   PHE A  45     -12.477  17.526   3.393  1.00  0.640          H  
ATOM    781  HA  PHE A  45     -11.358  19.314   1.257  1.00  0.590          H  
ATOM    782 1HB  PHE A  45      -9.955  18.059   3.588  1.00  0.840          H  
ATOM    783 2HB  PHE A  45      -9.128  18.793   2.271  1.00  0.840          H  
ATOM    784  HD1 PHE A  45     -11.545  19.638   5.027  1.00  0.840          H  
ATOM    785  HD2 PHE A  45      -8.696  21.023   2.175  1.00  0.840          H  
ATOM    786  HE1 PHE A  45     -11.598  21.881   6.035  1.00  0.840          H  
ATOM    787  HE2 PHE A  45      -8.749  23.267   3.200  1.00  0.840          H  
ATOM    788  HZ  PHE A  45     -10.210  23.688   5.110  1.00  0.840          H  
ATOM    789  N   TYR A  46     -10.643  17.416  -0.190  1.00  0.440          N  
ATOM    790  CA  TYR A  46     -10.413  16.269  -1.068  1.00  0.440          C  
ATOM    791  C   TYR A  46      -9.118  16.370  -1.847  1.00  0.450          C  
ATOM    792  O   TYR A  46      -8.775  17.438  -2.350  1.00  0.450          O  
ATOM    793  CB  TYR A  46     -11.492  16.190  -2.131  1.00  0.620          C  
ATOM    794  CG  TYR A  46     -12.922  16.127  -1.694  1.00  0.620          C  
ATOM    795  CD1 TYR A  46     -13.583  17.300  -1.321  1.00  0.620          C  
ATOM    796  CD2 TYR A  46     -13.604  14.938  -1.747  1.00  0.620          C  
ATOM    797  CE1 TYR A  46     -14.911  17.267  -0.999  1.00  0.620          C  
ATOM    798  CE2 TYR A  46     -14.940  14.908  -1.431  1.00  0.620          C  
ATOM    799  CZ  TYR A  46     -15.599  16.064  -1.061  1.00  0.620          C  
ATOM    800  OH  TYR A  46     -16.953  16.021  -0.768  1.00  0.620          O  
ATOM    801  H   TYR A  46     -10.626  18.376  -0.542  1.00  0.530          H  
ATOM    802  HA  TYR A  46     -10.383  15.368  -0.467  1.00  0.530          H  
ATOM    803 1HB  TYR A  46     -11.375  17.001  -2.781  1.00  0.740          H  
ATOM    804 2HB  TYR A  46     -11.299  15.300  -2.727  1.00  0.740          H  
ATOM    805  HD1 TYR A  46     -13.048  18.249  -1.293  1.00  0.740          H  
ATOM    806  HD2 TYR A  46     -13.093  14.025  -2.054  1.00  0.740          H  
ATOM    807  HE1 TYR A  46     -15.427  18.184  -0.714  1.00  0.740          H  
ATOM    808  HE2 TYR A  46     -15.485  13.971  -1.487  1.00  0.740          H  
ATOM    809  HH  TYR A  46     -17.309  16.941  -0.685  1.00  0.740          H  
ATOM    810  N   ALA A  47      -8.501  15.231  -2.129  1.00  0.450          N  
ATOM    811  CA  ALA A  47      -7.311  15.211  -2.993  1.00  0.480          C  
ATOM    812  C   ALA A  47      -7.445  14.031  -3.972  1.00  0.490          C  
ATOM    813  O   ALA A  47      -8.118  13.034  -3.675  1.00  0.500          O  
ATOM    814  CB  ALA A  47      -6.052  15.169  -2.150  1.00  0.660          C  
ATOM    815  H   ALA A  47      -8.854  14.377  -1.679  1.00  0.540          H  
ATOM    816  HA  ALA A  47      -7.291  16.127  -3.584  1.00  0.580          H  
ATOM    817 1HB  ALA A  47      -5.171  15.186  -2.792  1.00  0.790          H  
ATOM    818 2HB  ALA A  47      -6.028  16.043  -1.497  1.00  0.790          H  
ATOM    819 3HB  ALA A  47      -6.059  14.268  -1.547  1.00  0.790          H  
ATOM    820  N   ASN A  48      -6.839  14.145  -5.164  1.00  0.560          N  
ATOM    821  CA  ASN A  48      -7.068  13.118  -6.189  1.00  0.650          C  
ATOM    822  C   ASN A  48      -5.980  12.949  -7.285  1.00  0.810          C  
ATOM    823  O   ASN A  48      -5.555  13.917  -7.922  1.00  0.960          O  
ATOM    824  CB  ASN A  48      -8.430  13.473  -6.817  1.00  0.870          C  
ATOM    825  CG  ASN A  48      -9.013  12.518  -7.838  1.00  0.870          C  
ATOM    826  OD1 ASN A  48      -8.388  12.239  -8.852  1.00  0.870          O  
ATOM    827  ND2 ASN A  48     -10.227  12.076  -7.620  1.00  0.870          N  
ATOM    828  H   ASN A  48      -6.260  14.951  -5.375  1.00  0.670          H  
ATOM    829  HA  ASN A  48      -7.144  12.154  -5.685  1.00  0.780          H  
ATOM    830 1HB  ASN A  48      -9.169  13.580  -6.023  1.00  1.050          H  
ATOM    831 2HB  ASN A  48      -8.340  14.449  -7.283  1.00  1.050          H  
ATOM    832 1HD2 ASN A  48     -10.693  11.477  -8.318  1.00  1.050          H  
ATOM    833 2HD2 ASN A  48     -10.732  12.368  -6.808  1.00  1.050          H  
ATOM    834  N   ASN A  49      -5.566  11.709  -7.536  1.00  0.890          N  
ATOM    835  CA  ASN A  49      -4.673  11.415  -8.661  1.00  1.150          C  
ATOM    836  C   ASN A  49      -5.360  10.318  -9.493  1.00  1.250          C  
ATOM    837  O   ASN A  49      -6.530  10.021  -9.271  1.00  1.540          O  
ATOM    838  CB  ASN A  49      -3.244  11.088  -8.235  1.00  1.510          C  
ATOM    839  CG  ASN A  49      -3.041   9.874  -7.458  1.00  1.510          C  
ATOM    840  OD1 ASN A  49      -3.666   8.825  -7.699  1.00  1.510          O  
ATOM    841  ND2 ASN A  49      -2.131   9.962  -6.514  1.00  1.510          N  
ATOM    842  H   ASN A  49      -5.892  10.943  -6.939  1.00  1.070          H  
ATOM    843  HA  ASN A  49      -4.603  12.289  -9.299  1.00  1.380          H  
ATOM    844 1HB  ASN A  49      -2.627  11.018  -9.122  1.00  1.810          H  
ATOM    845 2HB  ASN A  49      -2.857  11.918  -7.643  1.00  1.810          H  
ATOM    846 1HD2 ASN A  49      -1.910   9.174  -5.945  1.00  1.810          H  
ATOM    847 2HD2 ASN A  49      -1.632  10.849  -6.350  1.00  1.810          H  
ATOM    848  N   GLU A  50      -4.672   9.690 -10.441  1.00  1.110          N  
ATOM    849  CA  GLU A  50      -5.372   8.722 -11.295  1.00  1.230          C  
ATOM    850  C   GLU A  50      -5.539   7.310 -10.718  1.00  1.240          C  
ATOM    851  O   GLU A  50      -6.143   6.453 -11.364  1.00  1.510          O  
ATOM    852  CB  GLU A  50      -4.691   8.664 -12.665  1.00  1.670          C  
ATOM    853  CG  GLU A  50      -4.859   9.967 -13.458  1.00  1.670          C  
ATOM    854  CD  GLU A  50      -4.229   9.976 -14.838  1.00  1.670          C  
ATOM    855  OE1 GLU A  50      -3.423   9.138 -15.136  1.00  1.670          O  
ATOM    856  OE2 GLU A  50      -4.607  10.833 -15.608  1.00  1.670          O  
ATOM    857  H   GLU A  50      -3.700   9.901 -10.611  1.00  1.330          H  
ATOM    858  HA  GLU A  50      -6.377   9.112 -11.462  1.00  1.480          H  
ATOM    859 1HB  GLU A  50      -3.626   8.473 -12.537  1.00  2.010          H  
ATOM    860 2HB  GLU A  50      -5.106   7.844 -13.251  1.00  2.010          H  
ATOM    861 1HG  GLU A  50      -5.925  10.165 -13.566  1.00  2.010          H  
ATOM    862 2HG  GLU A  50      -4.436  10.785 -12.874  1.00  2.010          H  
ATOM    863  N   TYR A  51      -4.977   7.067  -9.534  1.00  1.150          N  
ATOM    864  CA  TYR A  51      -5.032   5.748  -8.894  1.00  1.190          C  
ATOM    865  C   TYR A  51      -5.574   5.799  -7.466  1.00  1.030          C  
ATOM    866  O   TYR A  51      -6.030   4.791  -6.903  1.00  0.930          O  
ATOM    867  CB  TYR A  51      -3.636   5.145  -8.894  1.00  1.650          C  
ATOM    868  CG  TYR A  51      -3.103   5.008 -10.275  1.00  1.650          C  
ATOM    869  CD1 TYR A  51      -2.275   5.993 -10.805  1.00  1.650          C  
ATOM    870  CD2 TYR A  51      -3.444   3.910 -11.028  1.00  1.650          C  
ATOM    871  CE1 TYR A  51      -1.797   5.863 -12.092  1.00  1.650          C  
ATOM    872  CE2 TYR A  51      -2.966   3.779 -12.306  1.00  1.650          C  
ATOM    873  CZ  TYR A  51      -2.148   4.745 -12.842  1.00  1.650          C  
ATOM    874  OH  TYR A  51      -1.669   4.594 -14.124  1.00  1.650          O  
ATOM    875  H   TYR A  51      -4.521   7.840  -9.054  1.00  1.380          H  
ATOM    876  HA  TYR A  51      -5.698   5.112  -9.475  1.00  1.430          H  
ATOM    877 1HB  TYR A  51      -2.958   5.774  -8.314  1.00  1.980          H  
ATOM    878 2HB  TYR A  51      -3.659   4.156  -8.433  1.00  1.980          H  
ATOM    879  HD1 TYR A  51      -2.008   6.865 -10.208  1.00  1.980          H  
ATOM    880  HD2 TYR A  51      -4.090   3.137 -10.610  1.00  1.980          H  
ATOM    881  HE1 TYR A  51      -1.150   6.629 -12.516  1.00  1.980          H  
ATOM    882  HE2 TYR A  51      -3.235   2.900 -12.893  1.00  1.980          H  
ATOM    883  HH  TYR A  51      -1.971   3.751 -14.476  1.00  1.980          H  
ATOM    884  N   PHE A  52      -5.485   6.977  -6.872  1.00  1.090          N  
ATOM    885  CA  PHE A  52      -5.781   7.181  -5.471  1.00  1.020          C  
ATOM    886  C   PHE A  52      -6.502   8.479  -5.126  1.00  0.830          C  
ATOM    887  O   PHE A  52      -6.171   9.550  -5.649  1.00  0.880          O  
ATOM    888  CB  PHE A  52      -4.467   7.190  -4.752  1.00  1.460          C  
ATOM    889  CG  PHE A  52      -4.562   7.351  -3.384  1.00  1.460          C  
ATOM    890  CD1 PHE A  52      -4.942   6.340  -2.622  1.00  1.460          C  
ATOM    891  CD2 PHE A  52      -4.264   8.509  -2.818  1.00  1.460          C  
ATOM    892  CE1 PHE A  52      -5.022   6.491  -1.328  1.00  1.460          C  
ATOM    893  CE2 PHE A  52      -4.344   8.633  -1.477  1.00  1.460          C  
ATOM    894  CZ  PHE A  52      -4.704   7.638  -0.757  1.00  1.460          C  
ATOM    895  H   PHE A  52      -5.090   7.748  -7.389  1.00  1.310          H  
ATOM    896  HA  PHE A  52      -6.395   6.348  -5.129  1.00  1.220          H  
ATOM    897 1HB  PHE A  52      -3.950   6.318  -4.953  1.00  1.750          H  
ATOM    898 2HB  PHE A  52      -3.873   8.004  -5.136  1.00  1.750          H  
ATOM    899  HD1 PHE A  52      -5.204   5.394  -3.073  1.00  1.750          H  
ATOM    900  HD2 PHE A  52      -3.956   9.340  -3.446  1.00  1.750          H  
ATOM    901  HE1 PHE A  52      -5.351   5.691  -0.741  1.00  1.750          H  
ATOM    902  HE2 PHE A  52      -4.116   9.558  -0.973  1.00  1.750          H  
ATOM    903  HZ  PHE A  52      -4.753   7.766   0.310  1.00  1.750          H  
ATOM    904  N   SER A  53      -7.459   8.393  -4.202  1.00  0.650          N  
ATOM    905  CA  SER A  53      -8.149   9.603  -3.754  1.00  0.560          C  
ATOM    906  C   SER A  53      -8.597   9.559  -2.308  1.00  0.530          C  
ATOM    907  O   SER A  53      -8.851   8.489  -1.737  1.00  0.530          O  
ATOM    908  CB  SER A  53      -9.332   9.919  -4.605  1.00  0.820          C  
ATOM    909  OG  SER A  53      -9.941  11.083  -4.146  1.00  0.820          O  
ATOM    910  H   SER A  53      -7.700   7.469  -3.818  1.00  0.780          H  
ATOM    911  HA  SER A  53      -7.450  10.436  -3.840  1.00  0.670          H  
ATOM    912 1HB  SER A  53      -9.019  10.047  -5.641  1.00  0.980          H  
ATOM    913 2HB  SER A  53     -10.026   9.097  -4.553  1.00  0.980          H  
ATOM    914  HG  SER A  53      -9.308  11.809  -4.356  1.00  0.980          H  
ATOM    915  N   VAL A  54      -8.623  10.745  -1.697  1.00  0.540          N  
ATOM    916  CA  VAL A  54      -8.992  10.876  -0.298  1.00  0.560          C  
ATOM    917  C   VAL A  54     -10.061  11.932  -0.017  1.00  0.510          C  
ATOM    918  O   VAL A  54      -9.962  13.067  -0.493  1.00  0.510          O  
ATOM    919  CB  VAL A  54      -7.750  11.260   0.538  1.00  0.780          C  
ATOM    920  CG1 VAL A  54      -8.139  11.337   2.002  1.00  0.780          C  
ATOM    921  CG2 VAL A  54      -6.650  10.318   0.286  1.00  0.780          C  
ATOM    922  H   VAL A  54      -8.423  11.575  -2.265  1.00  0.650          H  
ATOM    923  HA  VAL A  54      -9.373   9.913   0.045  1.00  0.670          H  
ATOM    924  HB  VAL A  54      -7.411  12.248   0.251  1.00  0.930          H  
ATOM    925 1HG1 VAL A  54      -7.287  11.611   2.603  1.00  0.930          H  
ATOM    926 2HG1 VAL A  54      -8.898  12.077   2.124  1.00  0.930          H  
ATOM    927 3HG1 VAL A  54      -8.518  10.385   2.341  1.00  0.930          H  
ATOM    928 1HG2 VAL A  54      -5.777  10.602   0.874  1.00  0.930          H  
ATOM    929 2HG2 VAL A  54      -6.968   9.345   0.549  1.00  0.930          H  
ATOM    930 3HG2 VAL A  54      -6.400  10.345  -0.764  1.00  0.930          H  
ATOM    931  N   LYS A  55     -11.060  11.559   0.793  1.00  0.500          N  
ATOM    932  CA  LYS A  55     -12.076  12.491   1.290  1.00  0.480          C  
ATOM    933  C   LYS A  55     -11.930  12.664   2.803  1.00  0.500          C  
ATOM    934  O   LYS A  55     -12.067  11.706   3.572  1.00  0.570          O  
ATOM    935  CB  LYS A  55     -13.496  12.020   0.964  1.00  0.680          C  
ATOM    936  CG  LYS A  55     -14.602  12.916   1.515  1.00  0.680          C  
ATOM    937  CD  LYS A  55     -15.978  12.394   1.125  1.00  0.680          C  
ATOM    938  CE  LYS A  55     -17.083  13.247   1.722  1.00  0.680          C  
ATOM    939  NZ  LYS A  55     -18.437  12.760   1.324  1.00  0.680          N  
ATOM    940  H   LYS A  55     -11.078  10.579   1.102  1.00  0.600          H  
ATOM    941  HA  LYS A  55     -11.914  13.470   0.831  1.00  0.580          H  
ATOM    942 1HB  LYS A  55     -13.624  11.993  -0.113  1.00  0.820          H  
ATOM    943 2HB  LYS A  55     -13.653  11.023   1.335  1.00  0.820          H  
ATOM    944 1HG  LYS A  55     -14.548  12.925   2.606  1.00  0.820          H  
ATOM    945 2HG  LYS A  55     -14.472  13.936   1.166  1.00  0.820          H  
ATOM    946 1HD  LYS A  55     -16.080  12.373   0.044  1.00  0.820          H  
ATOM    947 2HD  LYS A  55     -16.087  11.374   1.492  1.00  0.820          H  
ATOM    948 1HE  LYS A  55     -17.001  13.218   2.807  1.00  0.820          H  
ATOM    949 2HE  LYS A  55     -16.963  14.279   1.387  1.00  0.820          H  
ATOM    950 1HZ  LYS A  55     -19.138  13.348   1.744  1.00  0.820          H  
ATOM    951 2HZ  LYS A  55     -18.523  12.797   0.317  1.00  0.820          H  
ATOM    952 3HZ  LYS A  55     -18.570  11.808   1.634  1.00  0.820          H  
ATOM    953  N   CYS A  56     -11.675  13.889   3.255  1.00  0.480          N  
ATOM    954  CA  CYS A  56     -11.491  14.119   4.681  1.00  0.560          C  
ATOM    955  C   CYS A  56     -12.443  15.151   5.312  1.00  0.600          C  
ATOM    956  O   CYS A  56     -12.655  16.254   4.794  1.00  0.800          O  
ATOM    957  CB  CYS A  56     -10.065  14.515   4.942  1.00  0.750          C  
ATOM    958  SG  CYS A  56      -8.910  13.337   4.571  1.00  0.750          S  
ATOM    959  H   CYS A  56     -11.555  14.662   2.597  1.00  0.580          H  
ATOM    960  HA  CYS A  56     -11.651  13.177   5.173  1.00  0.670          H  
ATOM    961 1HB  CYS A  56      -9.834  15.366   4.308  1.00  0.900          H  
ATOM    962 2HB  CYS A  56      -9.947  14.776   5.988  1.00  0.900          H  
ATOM    963  HG  CYS A  56      -9.012  12.672   5.728  1.00  0.900          H  
ATOM    964  N   ASN A  57     -12.994  14.777   6.468  1.00  0.670          N  
ATOM    965  CA  ASN A  57     -13.987  15.583   7.204  1.00  0.760          C  
ATOM    966  C   ASN A  57     -13.558  16.379   8.451  1.00  0.840          C  
ATOM    967  O   ASN A  57     -13.224  15.792   9.480  1.00  1.180          O  
ATOM    968  CB  ASN A  57     -15.148  14.690   7.614  1.00  1.030          C  
ATOM    969  CG  ASN A  57     -16.251  15.460   8.305  1.00  1.030          C  
ATOM    970  OD1 ASN A  57     -16.320  16.683   8.180  1.00  1.030          O  
ATOM    971  ND2 ASN A  57     -17.102  14.765   9.019  1.00  1.030          N  
ATOM    972  H   ASN A  57     -12.737  13.844   6.813  1.00  0.800          H  
ATOM    973  HA  ASN A  57     -14.373  16.326   6.502  1.00  0.910          H  
ATOM    974 1HB  ASN A  57     -15.560  14.213   6.724  1.00  1.230          H  
ATOM    975 2HB  ASN A  57     -14.793  13.902   8.276  1.00  1.230          H  
ATOM    976 1HD2 ASN A  57     -17.857  15.228   9.485  1.00  1.230          H  
ATOM    977 2HD2 ASN A  57     -17.003  13.773   9.088  1.00  1.230          H  
ATOM    978  N   LEU A  58     -13.552  17.717   8.373  1.00  0.710          N  
ATOM    979  CA  LEU A  58     -13.258  18.515   9.565  1.00  0.820          C  
ATOM    980  C   LEU A  58     -14.582  19.059  10.103  1.00  1.010          C  
ATOM    981  O   LEU A  58     -15.323  19.771   9.417  1.00  1.100          O  
ATOM    982  CB  LEU A  58     -12.269  19.665   9.316  1.00  1.100          C  
ATOM    983  CG  LEU A  58     -10.894  19.265   8.809  1.00  1.100          C  
ATOM    984  CD1 LEU A  58     -10.033  20.481   8.627  1.00  1.100          C  
ATOM    985  CD2 LEU A  58     -10.201  18.294   9.788  1.00  1.100          C  
ATOM    986  H   LEU A  58     -13.814  18.189   7.501  1.00  0.850          H  
ATOM    987  HA  LEU A  58     -12.856  17.870  10.340  1.00  0.980          H  
ATOM    988 1HB  LEU A  58     -12.711  20.340   8.577  1.00  1.320          H  
ATOM    989 2HB  LEU A  58     -12.133  20.214  10.247  1.00  1.320          H  
ATOM    990  HG  LEU A  58     -11.023  18.809   7.865  1.00  1.320          H  
ATOM    991 1HD1 LEU A  58      -9.062  20.191   8.248  1.00  1.320          H  
ATOM    992 2HD1 LEU A  58     -10.495  21.164   7.940  1.00  1.320          H  
ATOM    993 3HD1 LEU A  58      -9.909  20.950   9.584  1.00  1.320          H  
ATOM    994 1HD2 LEU A  58      -9.218  18.028   9.407  1.00  1.320          H  
ATOM    995 2HD2 LEU A  58     -10.083  18.765  10.759  1.00  1.320          H  
ATOM    996 3HD2 LEU A  58     -10.781  17.385   9.907  1.00  1.320          H  
ATOM    997  N   ASN A  59     -14.904  18.675  11.331  1.00  1.240          N  
ATOM    998  CA  ASN A  59     -16.172  18.996  11.966  1.00  1.520          C  
ATOM    999  C   ASN A  59     -16.072  19.817  13.253  1.00  1.580          C  
ATOM   1000  O   ASN A  59     -16.882  19.643  14.165  1.00  1.810          O  
ATOM   1001  CB  ASN A  59     -16.908  17.698  12.179  1.00  2.020          C  
ATOM   1002  CG  ASN A  59     -16.103  16.771  13.025  1.00  2.020          C  
ATOM   1003  OD1 ASN A  59     -14.871  16.952  13.150  1.00  2.020          O  
ATOM   1004  ND2 ASN A  59     -16.734  15.778  13.593  1.00  2.020          N  
ATOM   1005  H   ASN A  59     -14.258  18.084  11.854  1.00  1.490          H  
ATOM   1006  HA  ASN A  59     -16.755  19.597  11.266  1.00  1.820          H  
ATOM   1007 1HB  ASN A  59     -17.870  17.886  12.656  1.00  2.420          H  
ATOM   1008 2HB  ASN A  59     -17.101  17.226  11.212  1.00  2.420          H  
ATOM   1009 1HD2 ASN A  59     -16.223  15.125  14.150  1.00  2.420          H  
ATOM   1010 2HD2 ASN A  59     -17.718  15.667  13.461  1.00  2.420          H  
ATOM   1011  N   LYS A  60     -15.077  20.693  13.335  1.00  2.030          N  
ATOM   1012  CA  LYS A  60     -14.910  21.530  14.517  1.00  2.330          C  
ATOM   1013  C   LYS A  60     -15.859  22.722  14.444  1.00  2.070          C  
ATOM   1014  O   LYS A  60     -16.054  23.319  13.381  1.00  2.670          O  
ATOM   1015  CB  LYS A  60     -13.472  22.039  14.626  1.00  3.140          C  
ATOM   1016  CG  LYS A  60     -12.375  20.972  14.701  1.00  3.140          C  
ATOM   1017  CD  LYS A  60     -12.455  20.105  15.954  1.00  3.140          C  
ATOM   1018  CE  LYS A  60     -11.245  19.164  16.031  1.00  3.140          C  
ATOM   1019  NZ  LYS A  60     -11.309  18.244  17.201  1.00  3.140          N  
ATOM   1020  H   LYS A  60     -14.448  20.786  12.551  1.00  2.440          H  
ATOM   1021  HA  LYS A  60     -15.169  20.953  15.404  1.00  2.800          H  
ATOM   1022 1HB  LYS A  60     -13.249  22.654  13.758  1.00  3.770          H  
ATOM   1023 2HB  LYS A  60     -13.385  22.674  15.507  1.00  3.770          H  
ATOM   1024 1HG  LYS A  60     -12.432  20.326  13.823  1.00  3.770          H  
ATOM   1025 2HG  LYS A  60     -11.411  21.475  14.693  1.00  3.770          H  
ATOM   1026 1HD  LYS A  60     -12.481  20.738  16.842  1.00  3.770          H  
ATOM   1027 2HD  LYS A  60     -13.362  19.499  15.926  1.00  3.770          H  
ATOM   1028 1HE  LYS A  60     -11.199  18.570  15.117  1.00  3.770          H  
ATOM   1029 2HE  LYS A  60     -10.336  19.762  16.107  1.00  3.770          H  
ATOM   1030 1HZ  LYS A  60     -10.484  17.654  17.194  1.00  3.770          H  
ATOM   1031 2HZ  LYS A  60     -11.333  18.779  18.058  1.00  3.770          H  
ATOM   1032 3HZ  LYS A  60     -12.137  17.669  17.138  1.00  3.770          H  
ATOM   1033  N   ASN A  61     -16.389  23.138  15.588  1.00  1.900          N  
ATOM   1034  CA  ASN A  61     -17.312  24.267  15.660  1.00  2.110          C  
ATOM   1035  C   ASN A  61     -16.622  25.621  15.639  1.00  1.900          C  
ATOM   1036  O   ASN A  61     -16.717  26.423  16.577  1.00  2.400          O  
ATOM   1037  CB  ASN A  61     -18.181  24.113  16.888  1.00  2.870          C  
ATOM   1038  CG  ASN A  61     -17.353  23.979  18.132  1.00  2.870          C  
ATOM   1039  OD1 ASN A  61     -16.272  23.359  18.074  1.00  2.870          O  
ATOM   1040  ND2 ASN A  61     -17.817  24.515  19.233  1.00  2.870          N  
ATOM   1041  H   ASN A  61     -16.166  22.645  16.449  1.00  2.280          H  
ATOM   1042  HA  ASN A  61     -17.957  24.231  14.780  1.00  2.530          H  
ATOM   1043 1HB  ASN A  61     -18.834  24.981  16.986  1.00  3.440          H  
ATOM   1044 2HB  ASN A  61     -18.814  23.232  16.782  1.00  3.440          H  
ATOM   1045 1HD2 ASN A  61     -17.295  24.445  20.083  1.00  3.440          H  
ATOM   1046 2HD2 ASN A  61     -18.690  25.000  19.222  1.00  3.440          H  
ATOM   1047  N   ILE A  62     -15.942  25.908  14.549  1.00  1.560          N  
ATOM   1048  CA  ILE A  62     -15.220  27.152  14.541  1.00  1.720          C  
ATOM   1049  C   ILE A  62     -16.084  28.238  13.935  1.00  1.680          C  
ATOM   1050  O   ILE A  62     -16.257  28.356  12.721  1.00  2.210          O  
ATOM   1051  CB  ILE A  62     -13.890  27.043  13.780  1.00  2.340          C  
ATOM   1052  CG1 ILE A  62     -13.043  25.825  14.284  1.00  2.340          C  
ATOM   1053  CG2 ILE A  62     -13.096  28.334  13.961  1.00  2.340          C  
ATOM   1054  CD1 ILE A  62     -12.678  25.790  15.768  1.00  2.340          C  
ATOM   1055  H   ILE A  62     -15.927  25.225  13.787  1.00  1.870          H  
ATOM   1056  HA  ILE A  62     -15.000  27.447  15.564  1.00  2.060          H  
ATOM   1057  HB  ILE A  62     -14.094  26.885  12.724  1.00  2.810          H  
ATOM   1058 1HG1 ILE A  62     -13.606  24.933  14.060  1.00  2.810          H  
ATOM   1059 2HG1 ILE A  62     -12.117  25.801  13.707  1.00  2.810          H  
ATOM   1060 1HG2 ILE A  62     -12.169  28.249  13.411  1.00  2.810          H  
ATOM   1061 2HG2 ILE A  62     -13.668  29.181  13.589  1.00  2.810          H  
ATOM   1062 3HG2 ILE A  62     -12.880  28.508  15.008  1.00  2.810          H  
ATOM   1063 1HD1 ILE A  62     -12.103  24.888  15.968  1.00  2.810          H  
ATOM   1064 2HD1 ILE A  62     -12.079  26.654  16.037  1.00  2.810          H  
ATOM   1065 3HD1 ILE A  62     -13.583  25.773  16.375  1.00  2.810          H  
ATOM   1066  N   ASP A  63     -16.627  29.034  14.830  1.00  1.740          N  
ATOM   1067  CA  ASP A  63     -17.503  30.164  14.543  1.00  1.830          C  
ATOM   1068  C   ASP A  63     -18.647  29.844  13.556  1.00  1.560          C  
ATOM   1069  O   ASP A  63     -19.419  28.907  13.773  1.00  1.890          O  
ATOM   1070  CB  ASP A  63     -16.643  31.333  14.056  1.00  2.530          C  
ATOM   1071  CG  ASP A  63     -15.644  31.784  15.135  1.00  2.530          C  
ATOM   1072  OD1 ASP A  63     -15.984  31.728  16.298  1.00  2.530          O  
ATOM   1073  OD2 ASP A  63     -14.557  32.179  14.787  1.00  2.530          O  
ATOM   1074  H   ASP A  63     -16.444  28.771  15.801  1.00  2.090          H  
ATOM   1075  HA  ASP A  63     -17.964  30.469  15.483  1.00  2.200          H  
ATOM   1076 1HB  ASP A  63     -16.094  31.045  13.154  1.00  3.030          H  
ATOM   1077 2HB  ASP A  63     -17.274  32.188  13.818  1.00  3.030          H  
ATOM   1078  N   ILE A  64     -18.779  30.645  12.484  1.00  1.810          N  
ATOM   1079  CA  ILE A  64     -19.862  30.472  11.517  1.00  2.020          C  
ATOM   1080  C   ILE A  64     -19.351  30.143  10.124  1.00  1.690          C  
ATOM   1081  O   ILE A  64     -18.590  30.911   9.538  1.00  2.040          O  
ATOM   1082  CB  ILE A  64     -20.734  31.748  11.452  1.00  2.740          C  
ATOM   1083  CG1 ILE A  64     -21.353  32.015  12.859  1.00  2.740          C  
ATOM   1084  CG2 ILE A  64     -21.830  31.597  10.360  1.00  2.740          C  
ATOM   1085  CD1 ILE A  64     -22.030  33.363  13.015  1.00  2.740          C  
ATOM   1086  H   ILE A  64     -18.113  31.382  12.329  1.00  2.170          H  
ATOM   1087  HA  ILE A  64     -20.487  29.646  11.846  1.00  2.420          H  
ATOM   1088  HB  ILE A  64     -20.105  32.601  11.207  1.00  3.290          H  
ATOM   1089 1HG1 ILE A  64     -22.082  31.235  13.072  1.00  3.290          H  
ATOM   1090 2HG1 ILE A  64     -20.567  31.961  13.604  1.00  3.290          H  
ATOM   1091 1HG2 ILE A  64     -22.431  32.495  10.307  1.00  3.290          H  
ATOM   1092 2HG2 ILE A  64     -21.374  31.435   9.382  1.00  3.290          H  
ATOM   1093 3HG2 ILE A  64     -22.470  30.749  10.600  1.00  3.290          H  
ATOM   1094 1HD1 ILE A  64     -22.418  33.453  14.030  1.00  3.290          H  
ATOM   1095 2HD1 ILE A  64     -21.304  34.158  12.835  1.00  3.290          H  
ATOM   1096 3HD1 ILE A  64     -22.851  33.462  12.316  1.00  3.290          H  
ATOM   1097  N   LEU A  65     -19.852  29.039   9.577  1.00  1.720          N  
ATOM   1098  CA  LEU A  65     -19.469  28.578   8.250  1.00  1.820          C  
ATOM   1099  C   LEU A  65     -20.386  29.054   7.128  1.00  1.760          C  
ATOM   1100  O   LEU A  65     -21.600  28.831   7.161  1.00  2.360          O  
ATOM   1101  CB  LEU A  65     -19.489  27.037   8.218  1.00  2.510          C  
ATOM   1102  CG  LEU A  65     -19.148  26.346   6.847  1.00  2.510          C  
ATOM   1103  CD1 LEU A  65     -17.726  26.603   6.495  1.00  2.510          C  
ATOM   1104  CD2 LEU A  65     -19.430  24.868   6.935  1.00  2.510          C  
ATOM   1105  H   LEU A  65     -20.485  28.487  10.138  1.00  2.060          H  
ATOM   1106  HA  LEU A  65     -18.462  28.947   8.049  1.00  2.180          H  
ATOM   1107 1HB  LEU A  65     -18.781  26.672   8.960  1.00  3.010          H  
ATOM   1108 2HB  LEU A  65     -20.488  26.704   8.508  1.00  3.010          H  
ATOM   1109  HG  LEU A  65     -19.769  26.760   6.049  1.00  3.010          H  
ATOM   1110 1HD1 LEU A  65     -17.523  26.115   5.578  1.00  3.010          H  
ATOM   1111 2HD1 LEU A  65     -17.552  27.659   6.387  1.00  3.010          H  
ATOM   1112 3HD1 LEU A  65     -17.078  26.212   7.257  1.00  3.010          H  
ATOM   1113 1HD2 LEU A  65     -19.206  24.387   5.978  1.00  3.010          H  
ATOM   1114 2HD2 LEU A  65     -18.831  24.406   7.717  1.00  3.010          H  
ATOM   1115 3HD2 LEU A  65     -20.478  24.739   7.152  1.00  3.010          H  
ATOM   1116  N   GLU A  66     -19.789  29.673   6.116  1.00  1.270          N  
ATOM   1117  CA  GLU A  66     -20.501  30.095   4.916  1.00  1.240          C  
ATOM   1118  C   GLU A  66     -20.212  29.071   3.827  1.00  1.050          C  
ATOM   1119  O   GLU A  66     -19.044  28.777   3.540  1.00  0.920          O  
ATOM   1120  CB  GLU A  66     -20.100  31.491   4.457  1.00  1.750          C  
ATOM   1121  CG  GLU A  66     -20.795  31.958   3.181  1.00  1.750          C  
ATOM   1122  CD  GLU A  66     -20.333  33.301   2.718  1.00  1.750          C  
ATOM   1123  OE1 GLU A  66     -20.498  34.247   3.446  1.00  1.750          O  
ATOM   1124  OE2 GLU A  66     -19.789  33.383   1.624  1.00  1.750          O  
ATOM   1125  H   GLU A  66     -18.778  29.832   6.179  1.00  1.520          H  
ATOM   1126  HA  GLU A  66     -21.572  30.091   5.116  1.00  1.490          H  
ATOM   1127 1HB  GLU A  66     -20.296  32.214   5.249  1.00  2.100          H  
ATOM   1128 2HB  GLU A  66     -19.071  31.502   4.264  1.00  2.100          H  
ATOM   1129 1HG  GLU A  66     -20.596  31.243   2.383  1.00  2.100          H  
ATOM   1130 2HG  GLU A  66     -21.869  31.983   3.351  1.00  2.100          H  
ATOM   1131  N   GLN A  67     -21.272  28.575   3.203  1.00  1.070          N  
ATOM   1132  CA  GLN A  67     -21.198  27.538   2.183  1.00  0.980          C  
ATOM   1133  C   GLN A  67     -20.582  28.014   0.854  1.00  0.880          C  
ATOM   1134  O   GLN A  67     -20.518  29.218   0.588  1.00  0.890          O  
ATOM   1135  CB  GLN A  67     -22.577  26.917   2.012  1.00  1.410          C  
ATOM   1136  CG  GLN A  67     -23.002  26.168   3.293  1.00  1.410          C  
ATOM   1137  CD  GLN A  67     -24.315  25.422   3.187  1.00  1.410          C  
ATOM   1138  OE1 GLN A  67     -24.549  24.680   2.227  1.00  1.410          O  
ATOM   1139  NE2 GLN A  67     -25.180  25.611   4.175  1.00  1.410          N  
ATOM   1140  H   GLN A  67     -22.181  28.909   3.490  1.00  1.280          H  
ATOM   1141  HA  GLN A  67     -20.576  26.751   2.569  1.00  1.180          H  
ATOM   1142 1HB  GLN A  67     -23.312  27.686   1.783  1.00  1.690          H  
ATOM   1143 2HB  GLN A  67     -22.559  26.203   1.187  1.00  1.690          H  
ATOM   1144 1HG  GLN A  67     -22.222  25.457   3.540  1.00  1.690          H  
ATOM   1145 2HG  GLN A  67     -23.094  26.885   4.105  1.00  1.690          H  
ATOM   1146 1HE2 GLN A  67     -26.068  25.147   4.162  1.00  1.690          H  
ATOM   1147 2HE2 GLN A  67     -24.948  26.225   4.935  1.00  1.690          H  
ATOM   1148  N   GLY A  68     -20.078  27.049   0.065  1.00  0.830          N  
ATOM   1149  CA  GLY A  68     -19.435  27.284  -1.241  1.00  0.800          C  
ATOM   1150  C   GLY A  68     -18.273  26.301  -1.476  1.00  0.760          C  
ATOM   1151  O   GLY A  68     -17.770  25.699  -0.524  1.00  0.790          O  
ATOM   1152  H   GLY A  68     -20.205  26.080   0.380  1.00  1.000          H  
ATOM   1153 1HA  GLY A  68     -20.174  27.173  -2.035  1.00  0.960          H  
ATOM   1154 2HA  GLY A  68     -19.066  28.307  -1.287  1.00  0.960          H  
ATOM   1155  N   SER A  69     -17.817  26.157  -2.731  1.00  0.740          N  
ATOM   1156  CA  SER A  69     -16.717  25.219  -3.011  1.00  0.730          C  
ATOM   1157  C   SER A  69     -15.677  25.781  -3.996  1.00  0.720          C  
ATOM   1158  O   SER A  69     -16.039  26.487  -4.942  1.00  0.800          O  
ATOM   1159  CB  SER A  69     -17.285  23.924  -3.564  1.00  1.030          C  
ATOM   1160  OG  SER A  69     -18.175  23.324  -2.678  1.00  1.030          O  
ATOM   1161  H   SER A  69     -18.237  26.678  -3.490  1.00  0.890          H  
ATOM   1162  HA  SER A  69     -16.210  24.998  -2.077  1.00  0.880          H  
ATOM   1163 1HB  SER A  69     -17.786  24.117  -4.506  1.00  1.230          H  
ATOM   1164 2HB  SER A  69     -16.469  23.241  -3.753  1.00  1.230          H  
ATOM   1165  HG  SER A  69     -18.434  22.493  -3.083  1.00  1.230          H  
ATOM   1166  N   LEU A  70     -14.393  25.418  -3.795  1.00  0.650          N  
ATOM   1167  CA  LEU A  70     -13.272  25.805  -4.686  1.00  0.700          C  
ATOM   1168  C   LEU A  70     -12.181  24.736  -4.879  1.00  0.610          C  
ATOM   1169  O   LEU A  70     -11.772  24.089  -3.912  1.00  0.560          O  
ATOM   1170  CB  LEU A  70     -12.557  27.061  -4.145  1.00  0.960          C  
ATOM   1171  CG  LEU A  70     -13.324  28.407  -4.165  1.00  0.960          C  
ATOM   1172  CD1 LEU A  70     -12.565  29.429  -3.356  1.00  0.960          C  
ATOM   1173  CD2 LEU A  70     -13.459  28.895  -5.597  1.00  0.960          C  
ATOM   1174  H   LEU A  70     -14.207  24.830  -2.974  1.00  0.780          H  
ATOM   1175  HA  LEU A  70     -13.687  26.018  -5.665  1.00  0.840          H  
ATOM   1176 1HB  LEU A  70     -12.261  26.863  -3.116  1.00  1.150          H  
ATOM   1177 2HB  LEU A  70     -11.645  27.199  -4.731  1.00  1.150          H  
ATOM   1178  HG  LEU A  70     -14.313  28.287  -3.727  1.00  1.150          H  
ATOM   1179 1HD1 LEU A  70     -13.088  30.346  -3.383  1.00  1.150          H  
ATOM   1180 2HD1 LEU A  70     -12.497  29.092  -2.345  1.00  1.150          H  
ATOM   1181 3HD1 LEU A  70     -11.574  29.579  -3.761  1.00  1.150          H  
ATOM   1182 1HD2 LEU A  70     -13.993  29.844  -5.602  1.00  1.150          H  
ATOM   1183 2HD2 LEU A  70     -12.471  29.033  -6.036  1.00  1.150          H  
ATOM   1184 3HD2 LEU A  70     -14.019  28.177  -6.186  1.00  1.150          H  
ATOM   1185  N   ILE A  71     -11.653  24.592  -6.111  1.00  0.620          N  
ATOM   1186  CA  ILE A  71     -10.498  23.710  -6.350  1.00  0.560          C  
ATOM   1187  C   ILE A  71      -9.267  24.603  -6.188  1.00  0.590          C  
ATOM   1188  O   ILE A  71      -9.137  25.582  -6.904  1.00  0.680          O  
ATOM   1189  CB  ILE A  71     -10.538  23.100  -7.759  1.00  0.810          C  
ATOM   1190  CG1 ILE A  71     -11.747  22.266  -7.957  1.00  0.810          C  
ATOM   1191  CG2 ILE A  71      -9.312  22.357  -8.043  1.00  0.810          C  
ATOM   1192  CD1 ILE A  71     -11.943  21.851  -9.422  1.00  0.810          C  
ATOM   1193  H   ILE A  71     -12.024  25.106  -6.917  1.00  0.740          H  
ATOM   1194  HA  ILE A  71     -10.471  22.918  -5.609  1.00  0.670          H  
ATOM   1195  HB  ILE A  71     -10.623  23.890  -8.439  1.00  0.970          H  
ATOM   1196 1HG1 ILE A  71     -11.707  21.396  -7.320  1.00  0.970          H  
ATOM   1197 2HG1 ILE A  71     -12.581  22.857  -7.659  1.00  0.970          H  
ATOM   1198 1HG2 ILE A  71      -9.286  21.968  -9.042  1.00  0.970          H  
ATOM   1199 2HG2 ILE A  71      -8.530  23.050  -7.946  1.00  0.970          H  
ATOM   1200 3HG2 ILE A  71      -9.197  21.534  -7.331  1.00  0.970          H  
ATOM   1201 1HD1 ILE A  71     -12.844  21.302  -9.543  1.00  0.970          H  
ATOM   1202 2HD1 ILE A  71     -12.009  22.741 -10.019  1.00  0.970          H  
ATOM   1203 3HD1 ILE A  71     -11.139  21.238  -9.788  1.00  0.970          H  
ATOM   1204  N   VAL A  72      -8.382  24.276  -5.256  1.00  0.550          N  
ATOM   1205  CA  VAL A  72      -7.260  25.127  -4.852  1.00  0.620          C  
ATOM   1206  C   VAL A  72      -5.875  24.517  -5.080  1.00  0.620          C  
ATOM   1207  O   VAL A  72      -5.653  23.355  -4.759  1.00  0.580          O  
ATOM   1208  CB  VAL A  72      -7.442  25.375  -3.351  1.00  0.840          C  
ATOM   1209  CG1 VAL A  72      -6.334  26.286  -2.789  1.00  0.840          C  
ATOM   1210  CG2 VAL A  72      -8.835  25.890  -3.106  1.00  0.840          C  
ATOM   1211  H   VAL A  72      -8.542  23.409  -4.756  1.00  0.660          H  
ATOM   1212  HA  VAL A  72      -7.318  26.064  -5.404  1.00  0.740          H  
ATOM   1213  HB  VAL A  72      -7.361  24.432  -2.849  1.00  1.010          H  
ATOM   1214 1HG1 VAL A  72      -6.478  26.400  -1.724  1.00  1.010          H  
ATOM   1215 2HG1 VAL A  72      -5.355  25.846  -2.963  1.00  1.010          H  
ATOM   1216 3HG1 VAL A  72      -6.379  27.261  -3.275  1.00  1.010          H  
ATOM   1217 1HG2 VAL A  72      -8.978  25.998  -2.072  1.00  1.010          H  
ATOM   1218 2HG2 VAL A  72      -8.977  26.827  -3.599  1.00  1.010          H  
ATOM   1219 3HG2 VAL A  72      -9.569  25.192  -3.463  1.00  1.010          H  
ATOM   1220  N   LYS A  73      -4.934  25.256  -5.683  1.00  0.690          N  
ATOM   1221  CA  LYS A  73      -3.621  24.628  -5.909  1.00  0.720          C  
ATOM   1222  C   LYS A  73      -2.992  24.143  -4.582  1.00  0.700          C  
ATOM   1223  O   LYS A  73      -2.815  24.915  -3.627  1.00  0.710          O  
ATOM   1224  CB  LYS A  73      -2.701  25.558  -6.688  1.00  1.000          C  
ATOM   1225  CG  LYS A  73      -1.363  24.926  -7.081  1.00  1.000          C  
ATOM   1226  CD  LYS A  73      -0.529  25.858  -7.968  1.00  1.000          C  
ATOM   1227  CE  LYS A  73       0.796  25.207  -8.363  1.00  1.000          C  
ATOM   1228  NZ  LYS A  73       1.621  26.085  -9.248  1.00  1.000          N  
ATOM   1229  H   LYS A  73      -5.136  26.217  -5.998  1.00  0.830          H  
ATOM   1230  HA  LYS A  73      -3.761  23.754  -6.534  1.00  0.860          H  
ATOM   1231 1HB  LYS A  73      -3.197  25.871  -7.600  1.00  1.200          H  
ATOM   1232 2HB  LYS A  73      -2.525  26.440  -6.113  1.00  1.200          H  
ATOM   1233 1HG  LYS A  73      -0.792  24.692  -6.181  1.00  1.200          H  
ATOM   1234 2HG  LYS A  73      -1.557  23.992  -7.619  1.00  1.200          H  
ATOM   1235 1HD  LYS A  73      -1.095  26.104  -8.871  1.00  1.200          H  
ATOM   1236 2HD  LYS A  73      -0.319  26.778  -7.432  1.00  1.200          H  
ATOM   1237 1HE  LYS A  73       1.363  24.988  -7.457  1.00  1.200          H  
ATOM   1238 2HE  LYS A  73       0.591  24.271  -8.886  1.00  1.200          H  
ATOM   1239 1HZ  LYS A  73       2.486  25.613  -9.480  1.00  1.200          H  
ATOM   1240 2HZ  LYS A  73       1.113  26.284 -10.098  1.00  1.200          H  
ATOM   1241 3HZ  LYS A  73       1.831  26.949  -8.771  1.00  1.200          H  
ATOM   1242  N   GLY A  74      -2.631  22.849  -4.545  1.00  0.690          N  
ATOM   1243  CA  GLY A  74      -2.118  22.169  -3.357  1.00  0.680          C  
ATOM   1244  C   GLY A  74      -0.818  22.661  -2.763  1.00  0.790          C  
ATOM   1245  O   GLY A  74      -0.765  23.002  -1.580  1.00  0.770          O  
ATOM   1246  H   GLY A  74      -2.734  22.277  -5.389  1.00  0.830          H  
ATOM   1247 1HA  GLY A  74      -2.865  22.231  -2.577  1.00  0.820          H  
ATOM   1248 2HA  GLY A  74      -2.024  21.110  -3.591  1.00  0.820          H  
ATOM   1249  N   LYS A  75       0.247  22.717  -3.552  1.00  0.930          N  
ATOM   1250  CA  LYS A  75       1.541  23.086  -2.990  1.00  1.070          C  
ATOM   1251  C   LYS A  75       1.566  24.460  -2.339  1.00  1.050          C  
ATOM   1252  O   LYS A  75       2.155  24.625  -1.269  1.00  1.060          O  
ATOM   1253  CB  LYS A  75       2.621  23.031  -4.072  1.00  1.440          C  
ATOM   1254  CG  LYS A  75       4.059  23.355  -3.588  1.00  1.440          C  
ATOM   1255  CD  LYS A  75       4.596  22.261  -2.641  1.00  1.440          C  
ATOM   1256  CE  LYS A  75       6.121  22.373  -2.433  1.00  1.440          C  
ATOM   1257  NZ  LYS A  75       6.509  23.528  -1.560  1.00  1.440          N  
ATOM   1258  H   LYS A  75       0.168  22.452  -4.524  1.00  1.120          H  
ATOM   1259  HA  LYS A  75       1.783  22.356  -2.218  1.00  1.280          H  
ATOM   1260 1HB  LYS A  75       2.634  22.036  -4.519  1.00  1.730          H  
ATOM   1261 2HB  LYS A  75       2.372  23.739  -4.862  1.00  1.730          H  
ATOM   1262 1HG  LYS A  75       4.717  23.427  -4.453  1.00  1.730          H  
ATOM   1263 2HG  LYS A  75       4.076  24.313  -3.066  1.00  1.730          H  
ATOM   1264 1HD  LYS A  75       4.121  22.377  -1.660  1.00  1.730          H  
ATOM   1265 2HD  LYS A  75       4.356  21.276  -3.033  1.00  1.730          H  
ATOM   1266 1HE  LYS A  75       6.488  21.453  -1.982  1.00  1.730          H  
ATOM   1267 2HE  LYS A  75       6.593  22.500  -3.405  1.00  1.730          H  
ATOM   1268 1HZ  LYS A  75       7.500  23.570  -1.452  1.00  1.730          H  
ATOM   1269 2HZ  LYS A  75       6.189  24.423  -1.927  1.00  1.730          H  
ATOM   1270 3HZ  LYS A  75       6.085  23.428  -0.621  1.00  1.730          H  
ATOM   1271  N   ILE A  76       0.929  25.442  -2.975  1.00  1.060          N  
ATOM   1272  CA  ILE A  76       0.989  26.788  -2.441  1.00  1.080          C  
ATOM   1273  C   ILE A  76       0.065  26.955  -1.239  1.00  0.910          C  
ATOM   1274  O   ILE A  76       0.447  27.623  -0.272  1.00  0.910          O  
ATOM   1275  CB  ILE A  76       0.755  27.827  -3.579  1.00  1.500          C  
ATOM   1276  CG1 ILE A  76      -0.675  27.706  -4.211  1.00  1.500          C  
ATOM   1277  CG2 ILE A  76       1.846  27.612  -4.641  1.00  1.500          C  
ATOM   1278  CD1 ILE A  76      -1.037  28.811  -5.238  1.00  1.500          C  
ATOM   1279  H   ILE A  76       0.440  25.234  -3.826  1.00  1.270          H  
ATOM   1280  HA  ILE A  76       2.000  26.961  -2.087  1.00  1.300          H  
ATOM   1281  HB  ILE A  76       0.848  28.832  -3.169  1.00  1.800          H  
ATOM   1282 1HG1 ILE A  76      -0.753  26.746  -4.687  1.00  1.800          H  
ATOM   1283 2HG1 ILE A  76      -1.415  27.751  -3.429  1.00  1.800          H  
ATOM   1284 1HG2 ILE A  76       1.756  28.340  -5.439  1.00  1.800          H  
ATOM   1285 2HG2 ILE A  76       2.823  27.724  -4.170  1.00  1.800          H  
ATOM   1286 3HG2 ILE A  76       1.763  26.612  -5.057  1.00  1.800          H  
ATOM   1287 1HD1 ILE A  76      -2.047  28.645  -5.606  1.00  1.800          H  
ATOM   1288 2HD1 ILE A  76      -0.988  29.786  -4.770  1.00  1.800          H  
ATOM   1289 3HD1 ILE A  76      -0.354  28.791  -6.074  1.00  1.800          H  
ATOM   1290  N   PHE A  77      -1.109  26.311  -1.238  1.00  0.810          N  
ATOM   1291  CA  PHE A  77      -1.971  26.398  -0.073  1.00  0.730          C  
ATOM   1292  C   PHE A  77      -1.249  25.787   1.109  1.00  0.780          C  
ATOM   1293  O   PHE A  77      -1.183  26.383   2.184  1.00  0.820          O  
ATOM   1294  CB  PHE A  77      -3.271  25.663  -0.315  1.00  1.050          C  
ATOM   1295  CG  PHE A  77      -4.283  25.717   0.799  1.00  1.050          C  
ATOM   1296  CD1 PHE A  77      -5.197  26.741   0.900  1.00  1.050          C  
ATOM   1297  CD2 PHE A  77      -4.332  24.740   1.736  1.00  1.050          C  
ATOM   1298  CE1 PHE A  77      -6.125  26.757   1.900  1.00  1.050          C  
ATOM   1299  CE2 PHE A  77      -5.278  24.769   2.733  1.00  1.050          C  
ATOM   1300  CZ  PHE A  77      -6.164  25.778   2.799  1.00  1.050          C  
ATOM   1301  H   PHE A  77      -1.440  25.772  -2.050  1.00  0.970          H  
ATOM   1302  HA  PHE A  77      -2.163  27.440   0.157  1.00  0.880          H  
ATOM   1303 1HB  PHE A  77      -3.729  26.052  -1.216  1.00  1.260          H  
ATOM   1304 2HB  PHE A  77      -3.037  24.617  -0.510  1.00  1.260          H  
ATOM   1305  HD1 PHE A  77      -5.188  27.530   0.175  1.00  1.260          H  
ATOM   1306  HD2 PHE A  77      -3.615  23.932   1.670  1.00  1.260          H  
ATOM   1307  HE1 PHE A  77      -6.833  27.552   1.975  1.00  1.260          H  
ATOM   1308  HE2 PHE A  77      -5.318  23.988   3.472  1.00  1.260          H  
ATOM   1309  HZ  PHE A  77      -6.901  25.797   3.579  1.00  1.260          H  
ATOM   1310  N   ASN A  78      -0.708  24.575   0.911  1.00  0.830          N  
ATOM   1311  CA  ASN A  78      -0.052  23.842   1.976  1.00  0.930          C  
ATOM   1312  C   ASN A  78       1.106  24.623   2.597  1.00  0.990          C  
ATOM   1313  O   ASN A  78       1.150  24.796   3.820  1.00  1.020          O  
ATOM   1314  CB  ASN A  78       0.424  22.501   1.466  1.00  1.260          C  
ATOM   1315  CG  ASN A  78       0.973  21.661   2.551  1.00  1.260          C  
ATOM   1316  OD1 ASN A  78       0.269  21.377   3.521  1.00  1.260          O  
ATOM   1317  ND2 ASN A  78       2.208  21.250   2.419  1.00  1.260          N  
ATOM   1318  H   ASN A  78      -0.781  24.132  -0.009  1.00  1.000          H  
ATOM   1319  HA  ASN A  78      -0.785  23.651   2.754  1.00  1.120          H  
ATOM   1320 1HB  ASN A  78      -0.406  21.975   0.992  1.00  1.510          H  
ATOM   1321 2HB  ASN A  78       1.193  22.653   0.704  1.00  1.510          H  
ATOM   1322 1HD2 ASN A  78       2.626  20.680   3.126  1.00  1.510          H  
ATOM   1323 2HD2 ASN A  78       2.739  21.519   1.612  1.00  1.510          H  
ATOM   1324  N   ASP A  79       2.031  25.129   1.778  1.00  1.050          N  
ATOM   1325  CA  ASP A  79       3.140  25.877   2.357  1.00  1.160          C  
ATOM   1326  C   ASP A  79       2.662  27.112   3.115  1.00  1.120          C  
ATOM   1327  O   ASP A  79       3.170  27.425   4.205  1.00  1.160          O  
ATOM   1328  CB  ASP A  79       4.132  26.301   1.273  1.00  1.580          C  
ATOM   1329  CG  ASP A  79       5.009  25.162   0.731  1.00  1.580          C  
ATOM   1330  OD1 ASP A  79       5.101  24.125   1.348  1.00  1.580          O  
ATOM   1331  OD2 ASP A  79       5.607  25.347  -0.313  1.00  1.580          O  
ATOM   1332  H   ASP A  79       1.984  24.961   0.767  1.00  1.260          H  
ATOM   1333  HA  ASP A  79       3.657  25.225   3.063  1.00  1.390          H  
ATOM   1334 1HB  ASP A  79       3.565  26.721   0.436  1.00  1.900          H  
ATOM   1335 2HB  ASP A  79       4.773  27.093   1.657  1.00  1.900          H  
ATOM   1336  N   LEU A  80       1.659  27.802   2.574  1.00  1.060          N  
ATOM   1337  CA  LEU A  80       1.166  28.989   3.226  1.00  1.070          C  
ATOM   1338  C   LEU A  80       0.523  28.697   4.571  1.00  0.950          C  
ATOM   1339  O   LEU A  80       0.801  29.397   5.541  1.00  0.990          O  
ATOM   1340  CB  LEU A  80       0.186  29.709   2.314  1.00  1.490          C  
ATOM   1341  CG  LEU A  80      -0.454  30.985   2.844  1.00  1.490          C  
ATOM   1342  CD1 LEU A  80       0.576  32.042   3.184  1.00  1.490          C  
ATOM   1343  CD2 LEU A  80      -1.319  31.492   1.808  1.00  1.490          C  
ATOM   1344  H   LEU A  80       1.264  27.538   1.662  1.00  1.270          H  
ATOM   1345  HA  LEU A  80       2.023  29.638   3.394  1.00  1.280          H  
ATOM   1346 1HB  LEU A  80       0.698  29.948   1.382  1.00  1.790          H  
ATOM   1347 2HB  LEU A  80      -0.622  29.010   2.076  1.00  1.790          H  
ATOM   1348  HG  LEU A  80      -1.038  30.761   3.738  1.00  1.790          H  
ATOM   1349 1HD1 LEU A  80       0.058  32.926   3.521  1.00  1.790          H  
ATOM   1350 2HD1 LEU A  80       1.238  31.694   3.975  1.00  1.790          H  
ATOM   1351 3HD1 LEU A  80       1.161  32.283   2.298  1.00  1.790          H  
ATOM   1352 1HD2 LEU A  80      -1.792  32.382   2.189  1.00  1.790          H  
ATOM   1353 2HD2 LEU A  80      -0.730  31.724   0.925  1.00  1.790          H  
ATOM   1354 3HD2 LEU A  80      -2.060  30.746   1.560  1.00  1.790          H  
ATOM   1355  N   ILE A  81      -0.324  27.665   4.662  1.00  0.860          N  
ATOM   1356  CA  ILE A  81      -0.964  27.395   5.951  1.00  0.830          C  
ATOM   1357  C   ILE A  81       0.052  26.927   6.991  1.00  0.890          C  
ATOM   1358  O   ILE A  81      -0.060  27.258   8.174  1.00  0.940          O  
ATOM   1359  CB  ILE A  81      -2.133  26.383   5.815  1.00  1.170          C  
ATOM   1360  CG1 ILE A  81      -1.616  25.004   5.321  1.00  1.170          C  
ATOM   1361  CG2 ILE A  81      -3.195  26.990   4.885  1.00  1.170          C  
ATOM   1362  CD1 ILE A  81      -2.588  23.884   5.346  1.00  1.170          C  
ATOM   1363  H   ILE A  81      -0.534  27.114   3.824  1.00  1.030          H  
ATOM   1364  HA  ILE A  81      -1.392  28.322   6.308  1.00  1.000          H  
ATOM   1365  HB  ILE A  81      -2.565  26.201   6.790  1.00  1.410          H  
ATOM   1366 1HG1 ILE A  81      -1.276  25.130   4.328  1.00  1.410          H  
ATOM   1367 2HG1 ILE A  81      -0.801  24.673   5.933  1.00  1.410          H  
ATOM   1368 1HG2 ILE A  81      -4.027  26.328   4.793  1.00  1.410          H  
ATOM   1369 2HG2 ILE A  81      -3.528  27.924   5.301  1.00  1.410          H  
ATOM   1370 3HG2 ILE A  81      -2.776  27.170   3.901  1.00  1.410          H  
ATOM   1371 1HD1 ILE A  81      -2.094  22.987   4.982  1.00  1.410          H  
ATOM   1372 2HD1 ILE A  81      -2.909  23.731   6.365  1.00  1.410          H  
ATOM   1373 3HD1 ILE A  81      -3.421  24.105   4.728  1.00  1.410          H  
ATOM   1374  N   ASN A  82       1.092  26.215   6.557  1.00  0.940          N  
ATOM   1375  CA  ASN A  82       2.102  25.746   7.486  1.00  1.050          C  
ATOM   1376  C   ASN A  82       2.864  26.905   8.123  1.00  1.140          C  
ATOM   1377  O   ASN A  82       3.296  26.816   9.274  1.00  1.280          O  
ATOM   1378  CB  ASN A  82       3.028  24.758   6.810  1.00  1.430          C  
ATOM   1379  CG  ASN A  82       2.378  23.394   6.621  1.00  1.430          C  
ATOM   1380  OD1 ASN A  82       1.424  23.033   7.311  1.00  1.430          O  
ATOM   1381  ND2 ASN A  82       2.895  22.622   5.712  1.00  1.430          N  
ATOM   1382  H   ASN A  82       1.131  25.935   5.569  1.00  1.130          H  
ATOM   1383  HA  ASN A  82       1.594  25.222   8.295  1.00  1.260          H  
ATOM   1384 1HB  ASN A  82       3.311  25.147   5.828  1.00  1.710          H  
ATOM   1385 2HB  ASN A  82       3.937  24.646   7.397  1.00  1.710          H  
ATOM   1386 1HD2 ASN A  82       2.515  21.707   5.573  1.00  1.710          H  
ATOM   1387 2HD2 ASN A  82       3.668  22.936   5.162  1.00  1.710          H  
ATOM   1388  N   GLY A  83       2.983  28.018   7.398  1.00  1.120          N  
ATOM   1389  CA  GLY A  83       3.676  29.199   7.891  1.00  1.230          C  
ATOM   1390  C   GLY A  83       2.826  30.111   8.798  1.00  1.170          C  
ATOM   1391  O   GLY A  83       3.309  31.158   9.248  1.00  1.240          O  
ATOM   1392  H   GLY A  83       2.652  28.020   6.425  1.00  1.340          H  
ATOM   1393 1HA  GLY A  83       4.567  28.885   8.430  1.00  1.480          H  
ATOM   1394 2HA  GLY A  83       4.018  29.776   7.034  1.00  1.480          H  
ATOM   1395  N   ILE A  84       1.562  29.762   9.054  1.00  1.100          N  
ATOM   1396  CA  ILE A  84       0.725  30.621   9.886  1.00  1.060          C  
ATOM   1397  C   ILE A  84       0.880  30.336  11.377  1.00  1.130          C  
ATOM   1398  O   ILE A  84       0.845  29.195  11.817  1.00  1.350          O  
ATOM   1399  CB  ILE A  84      -0.755  30.600   9.436  1.00  1.500          C  
ATOM   1400  CG1 ILE A  84      -0.810  31.219   7.998  1.00  1.500          C  
ATOM   1401  CG2 ILE A  84      -1.671  31.317  10.471  1.00  1.500          C  
ATOM   1402  CD1 ILE A  84      -2.143  31.143   7.274  1.00  1.500          C  
ATOM   1403  H   ILE A  84       1.179  28.884   8.685  1.00  1.320          H  
ATOM   1404  HA  ILE A  84       1.057  31.644   9.727  1.00  1.270          H  
ATOM   1405  HB  ILE A  84      -1.079  29.566   9.332  1.00  1.800          H  
ATOM   1406 1HG1 ILE A  84      -0.500  32.241   8.052  1.00  1.800          H  
ATOM   1407 2HG1 ILE A  84      -0.089  30.689   7.393  1.00  1.800          H  
ATOM   1408 1HG2 ILE A  84      -2.690  31.310  10.155  1.00  1.800          H  
ATOM   1409 2HG2 ILE A  84      -1.613  30.807  11.437  1.00  1.800          H  
ATOM   1410 3HG2 ILE A  84      -1.360  32.338  10.596  1.00  1.800          H  
ATOM   1411 1HD1 ILE A  84      -2.024  31.581   6.288  1.00  1.800          H  
ATOM   1412 2HD1 ILE A  84      -2.450  30.113   7.175  1.00  1.800          H  
ATOM   1413 3HD1 ILE A  84      -2.903  31.692   7.822  1.00  1.800          H  
ATOM   1414  N   LYS A  85       1.113  31.401  12.151  1.00  1.420          N  
ATOM   1415  CA  LYS A  85       1.288  31.298  13.600  1.00  1.790          C  
ATOM   1416  C   LYS A  85      -0.052  31.260  14.343  1.00  1.630          C  
ATOM   1417  O   LYS A  85      -0.243  30.451  15.260  1.00  2.060          O  
ATOM   1418  CB  LYS A  85       2.140  32.465  14.115  1.00  2.360          C  
ATOM   1419  CG  LYS A  85       2.446  32.428  15.617  1.00  2.360          C  
ATOM   1420  CD  LYS A  85       3.404  33.551  16.021  1.00  2.360          C  
ATOM   1421  CE  LYS A  85       3.712  33.514  17.514  1.00  2.360          C  
ATOM   1422  NZ  LYS A  85       4.648  34.604  17.919  1.00  2.360          N  
ATOM   1423  H   LYS A  85       1.162  32.303  11.704  1.00  1.700          H  
ATOM   1424  HA  LYS A  85       1.815  30.368  13.811  1.00  2.150          H  
ATOM   1425 1HB  LYS A  85       3.089  32.479  13.581  1.00  2.830          H  
ATOM   1426 2HB  LYS A  85       1.632  33.405  13.905  1.00  2.830          H  
ATOM   1427 1HG  LYS A  85       1.519  32.536  16.184  1.00  2.830          H  
ATOM   1428 2HG  LYS A  85       2.892  31.466  15.871  1.00  2.830          H  
ATOM   1429 1HD  LYS A  85       4.338  33.453  15.466  1.00  2.830          H  
ATOM   1430 2HD  LYS A  85       2.956  34.514  15.778  1.00  2.830          H  
ATOM   1431 1HE  LYS A  85       2.782  33.621  18.071  1.00  2.830          H  
ATOM   1432 2HE  LYS A  85       4.162  32.553  17.761  1.00  2.830          H  
ATOM   1433 1HZ  LYS A  85       4.826  34.543  18.912  1.00  2.830          H  
ATOM   1434 2HZ  LYS A  85       5.520  34.506  17.416  1.00  2.830          H  
ATOM   1435 3HZ  LYS A  85       4.237  35.502  17.706  1.00  2.830          H  
ATOM   1436  N   GLU A  86      -0.961  32.151  13.939  1.00  1.810          N  
ATOM   1437  CA  GLU A  86      -2.285  32.347  14.538  1.00  2.050          C  
ATOM   1438  C   GLU A  86      -3.092  31.048  14.576  1.00  1.530          C  
ATOM   1439  O   GLU A  86      -3.105  30.287  13.613  1.00  2.050          O  
ATOM   1440  CB  GLU A  86      -3.042  33.444  13.784  1.00  2.770          C  
ATOM   1441  CG  GLU A  86      -4.361  33.850  14.431  1.00  2.770          C  
ATOM   1442  CD  GLU A  86      -5.034  35.014  13.768  1.00  2.770          C  
ATOM   1443  OE1 GLU A  86      -4.577  35.461  12.741  1.00  2.770          O  
ATOM   1444  OE2 GLU A  86      -5.985  35.513  14.328  1.00  2.770          O  
ATOM   1445  H   GLU A  86      -0.685  32.776  13.199  1.00  2.170          H  
ATOM   1446  HA  GLU A  86      -2.150  32.679  15.570  1.00  2.460          H  
ATOM   1447 1HB  GLU A  86      -2.414  34.331  13.705  1.00  3.330          H  
ATOM   1448 2HB  GLU A  86      -3.260  33.103  12.769  1.00  3.330          H  
ATOM   1449 1HG  GLU A  86      -5.046  33.006  14.384  1.00  3.330          H  
ATOM   1450 2HG  GLU A  86      -4.183  34.079  15.483  1.00  3.330          H  
ATOM   1451  N   GLU A  87      -3.779  30.814  15.700  1.00  1.400          N  
ATOM   1452  CA  GLU A  87      -4.534  29.586  15.961  1.00  1.380          C  
ATOM   1453  C   GLU A  87      -5.606  29.183  14.950  1.00  1.210          C  
ATOM   1454  O   GLU A  87      -5.856  27.986  14.805  1.00  1.430          O  
ATOM   1455  CB  GLU A  87      -5.213  29.697  17.330  1.00  1.940          C  
ATOM   1456  CG  GLU A  87      -4.251  29.770  18.517  1.00  1.940          C  
ATOM   1457  CD  GLU A  87      -3.736  31.169  18.790  1.00  1.940          C  
ATOM   1458  OE1 GLU A  87      -4.071  32.070  18.042  1.00  1.940          O  
ATOM   1459  OE2 GLU A  87      -3.009  31.337  19.734  1.00  1.940          O  
ATOM   1460  H   GLU A  87      -3.745  31.518  16.444  1.00  1.680          H  
ATOM   1461  HA  GLU A  87      -3.809  28.773  16.005  1.00  1.660          H  
ATOM   1462 1HB  GLU A  87      -5.847  30.582  17.347  1.00  2.330          H  
ATOM   1463 2HB  GLU A  87      -5.861  28.832  17.479  1.00  2.330          H  
ATOM   1464 1HG  GLU A  87      -4.761  29.403  19.407  1.00  2.330          H  
ATOM   1465 2HG  GLU A  87      -3.405  29.112  18.320  1.00  2.330          H  
ATOM   1466  N   ILE A  88      -6.284  30.135  14.314  1.00  1.040          N  
ATOM   1467  CA  ILE A  88      -7.325  29.801  13.336  1.00  1.000          C  
ATOM   1468  C   ILE A  88      -6.936  30.352  11.971  1.00  0.980          C  
ATOM   1469  O   ILE A  88      -6.575  31.520  11.865  1.00  1.140          O  
ATOM   1470  CB  ILE A  88      -8.718  30.370  13.726  1.00  1.420          C  
ATOM   1471  CG1 ILE A  88      -9.151  29.919  15.184  1.00  1.420          C  
ATOM   1472  CG2 ILE A  88      -9.796  29.938  12.673  1.00  1.420          C  
ATOM   1473  CD1 ILE A  88      -9.319  28.420  15.424  1.00  1.420          C  
ATOM   1474  H   ILE A  88      -6.063  31.107  14.499  1.00  1.250          H  
ATOM   1475  HA  ILE A  88      -7.398  28.721  13.237  1.00  1.200          H  
ATOM   1476  HB  ILE A  88      -8.663  31.458  13.739  1.00  1.700          H  
ATOM   1477 1HG1 ILE A  88      -8.410  30.292  15.893  1.00  1.700          H  
ATOM   1478 2HG1 ILE A  88     -10.110  30.395  15.405  1.00  1.700          H  
ATOM   1479 1HG2 ILE A  88     -10.755  30.367  12.956  1.00  1.700          H  
ATOM   1480 2HG2 ILE A  88      -9.533  30.297  11.680  1.00  1.700          H  
ATOM   1481 3HG2 ILE A  88      -9.878  28.854  12.638  1.00  1.700          H  
ATOM   1482 1HD1 ILE A  88      -9.624  28.256  16.455  1.00  1.700          H  
ATOM   1483 2HD1 ILE A  88     -10.072  28.002  14.763  1.00  1.700          H  
ATOM   1484 3HD1 ILE A  88      -8.379  27.934  15.261  1.00  1.700          H  
ATOM   1485  N   ILE A  89      -7.047  29.535  10.928  1.00  0.830          N  
ATOM   1486  CA  ILE A  89      -6.744  29.990   9.576  1.00  0.800          C  
ATOM   1487  C   ILE A  89      -8.042  30.254   8.824  1.00  0.750          C  
ATOM   1488  O   ILE A  89      -8.940  29.400   8.802  1.00  0.760          O  
ATOM   1489  CB  ILE A  89      -5.858  28.984   8.812  1.00  1.130          C  
ATOM   1490  CG1 ILE A  89      -4.510  28.855   9.556  1.00  1.130          C  
ATOM   1491  CG2 ILE A  89      -5.662  29.450   7.346  1.00  1.130          C  
ATOM   1492  CD1 ILE A  89      -3.575  27.771   9.074  1.00  1.130          C  
ATOM   1493  H   ILE A  89      -7.386  28.579  11.071  1.00  1.000          H  
ATOM   1494  HA  ILE A  89      -6.198  30.933   9.637  1.00  0.960          H  
ATOM   1495  HB  ILE A  89      -6.334  28.004   8.830  1.00  1.360          H  
ATOM   1496 1HG1 ILE A  89      -4.012  29.785   9.469  1.00  1.360          H  
ATOM   1497 2HG1 ILE A  89      -4.715  28.670  10.611  1.00  1.360          H  
ATOM   1498 1HG2 ILE A  89      -5.049  28.749   6.813  1.00  1.360          H  
ATOM   1499 2HG2 ILE A  89      -6.623  29.517   6.839  1.00  1.360          H  
ATOM   1500 3HG2 ILE A  89      -5.183  30.431   7.340  1.00  1.360          H  
ATOM   1501 1HD1 ILE A  89      -2.665  27.789   9.667  1.00  1.360          H  
ATOM   1502 2HD1 ILE A  89      -4.044  26.798   9.171  1.00  1.360          H  
ATOM   1503 3HD1 ILE A  89      -3.319  27.946   8.049  1.00  1.360          H  
ATOM   1504  N   THR A  90      -8.163  31.458   8.251  1.00  0.770          N  
ATOM   1505  CA  THR A  90      -9.385  31.814   7.539  1.00  0.780          C  
ATOM   1506  C   THR A  90      -9.259  31.595   6.036  1.00  0.740          C  
ATOM   1507  O   THR A  90      -8.315  32.042   5.383  1.00  0.770          O  
ATOM   1508  CB  THR A  90      -9.808  33.275   7.825  1.00  1.090          C  
ATOM   1509  OG1 THR A  90     -10.081  33.430   9.220  1.00  1.090          O  
ATOM   1510  CG2 THR A  90     -11.069  33.652   7.003  1.00  1.090          C  
ATOM   1511  H   THR A  90      -7.390  32.135   8.294  1.00  0.920          H  
ATOM   1512  HA  THR A  90     -10.188  31.168   7.893  1.00  0.940          H  
ATOM   1513  HB  THR A  90      -9.007  33.926   7.573  1.00  1.310          H  
ATOM   1514  HG1 THR A  90      -9.262  33.329   9.715  1.00  1.310          H  
ATOM   1515 1HG2 THR A  90     -11.345  34.679   7.228  1.00  1.310          H  
ATOM   1516 2HG2 THR A  90     -10.868  33.567   5.934  1.00  1.310          H  
ATOM   1517 3HG2 THR A  90     -11.894  32.990   7.265  1.00  1.310          H  
ATOM   1518  N   ILE A  91     -10.233  30.885   5.496  1.00  0.690          N  
ATOM   1519  CA  ILE A  91     -10.349  30.551   4.086  1.00  0.670          C  
ATOM   1520  C   ILE A  91     -11.522  31.301   3.415  1.00  0.690          C  
ATOM   1521  O   ILE A  91     -12.676  31.196   3.841  1.00  0.720          O  
ATOM   1522  CB  ILE A  91     -10.505  29.021   3.981  1.00  0.950          C  
ATOM   1523  CG1 ILE A  91      -9.224  28.300   4.506  1.00  0.950          C  
ATOM   1524  CG2 ILE A  91     -10.961  28.586   2.599  1.00  0.950          C  
ATOM   1525  CD1 ILE A  91      -9.401  26.790   4.694  1.00  0.950          C  
ATOM   1526  H   ILE A  91     -10.958  30.534   6.125  1.00  0.830          H  
ATOM   1527  HA  ILE A  91      -9.428  30.840   3.584  1.00  0.800          H  
ATOM   1528  HB  ILE A  91     -11.206  28.763   4.694  1.00  1.140          H  
ATOM   1529 1HG1 ILE A  91      -8.402  28.484   3.817  1.00  1.140          H  
ATOM   1530 2HG1 ILE A  91      -8.961  28.720   5.476  1.00  1.140          H  
ATOM   1531 1HG2 ILE A  91     -11.116  27.520   2.564  1.00  1.140          H  
ATOM   1532 2HG2 ILE A  91     -11.896  29.076   2.341  1.00  1.140          H  
ATOM   1533 3HG2 ILE A  91     -10.218  28.866   1.906  1.00  1.140          H  
ATOM   1534 1HD1 ILE A  91      -8.488  26.369   5.085  1.00  1.140          H  
ATOM   1535 2HD1 ILE A  91     -10.205  26.611   5.403  1.00  1.140          H  
ATOM   1536 3HD1 ILE A  91      -9.635  26.313   3.763  1.00  1.140          H  
ATOM   1537  N   GLN A  92     -11.227  32.052   2.348  1.00  0.720          N  
ATOM   1538  CA  GLN A  92     -12.245  32.858   1.647  1.00  0.770          C  
ATOM   1539  C   GLN A  92     -12.251  32.791   0.108  1.00  0.820          C  
ATOM   1540  O   GLN A  92     -11.211  32.707  -0.543  1.00  0.840          O  
ATOM   1541  CB  GLN A  92     -12.122  34.335   2.071  1.00  1.060          C  
ATOM   1542  CG  GLN A  92     -13.114  35.264   1.362  1.00  1.060          C  
ATOM   1543  CD  GLN A  92     -13.067  36.675   1.800  1.00  1.060          C  
ATOM   1544  OE1 GLN A  92     -12.105  37.150   2.422  1.00  1.060          O  
ATOM   1545  NE2 GLN A  92     -14.127  37.392   1.463  1.00  1.060          N  
ATOM   1546  H   GLN A  92     -10.237  32.115   2.085  1.00  0.860          H  
ATOM   1547  HA  GLN A  92     -13.222  32.505   1.976  1.00  0.920          H  
ATOM   1548 1HB  GLN A  92     -12.315  34.408   3.141  1.00  1.270          H  
ATOM   1549 2HB  GLN A  92     -11.122  34.694   1.908  1.00  1.270          H  
ATOM   1550 1HG  GLN A  92     -12.878  35.296   0.304  1.00  1.270          H  
ATOM   1551 2HG  GLN A  92     -14.129  34.890   1.513  1.00  1.270          H  
ATOM   1552 1HE2 GLN A  92     -14.186  38.359   1.706  1.00  1.270          H  
ATOM   1553 2HE2 GLN A  92     -14.880  36.957   0.953  1.00  1.270          H  
ATOM   1554  N   GLU A  93     -13.451  32.853  -0.479  1.00  0.870          N  
ATOM   1555  CA  GLU A  93     -13.576  32.960  -1.944  1.00  0.930          C  
ATOM   1556  C   GLU A  93     -13.594  34.407  -2.442  1.00  1.000          C  
ATOM   1557  O   GLU A  93     -14.450  35.195  -2.032  1.00  1.040          O  
ATOM   1558  CB  GLU A  93     -14.878  32.311  -2.429  1.00  1.280          C  
ATOM   1559  CG  GLU A  93     -15.140  32.398  -3.935  1.00  1.280          C  
ATOM   1560  CD  GLU A  93     -16.440  31.759  -4.323  1.00  1.280          C  
ATOM   1561  OE1 GLU A  93     -17.163  31.327  -3.446  1.00  1.280          O  
ATOM   1562  OE2 GLU A  93     -16.719  31.710  -5.495  1.00  1.280          O  
ATOM   1563  H   GLU A  93     -14.279  32.877   0.129  1.00  1.040          H  
ATOM   1564  HA  GLU A  93     -12.722  32.458  -2.401  1.00  1.120          H  
ATOM   1565 1HB  GLU A  93     -14.846  31.257  -2.210  1.00  1.530          H  
ATOM   1566 2HB  GLU A  93     -15.726  32.740  -1.900  1.00  1.530          H  
ATOM   1567 1HG  GLU A  93     -15.187  33.446  -4.227  1.00  1.530          H  
ATOM   1568 2HG  GLU A  93     -14.326  31.943  -4.483  1.00  1.530          H  
ATOM   1569  N   LYS A  94     -12.666  34.761  -3.338  1.00  1.030          N  
ATOM   1570  CA  LYS A  94     -12.656  36.109  -3.912  1.00  1.120          C  
ATOM   1571  C   LYS A  94     -11.813  36.190  -5.195  1.00  1.190          C  
ATOM   1572  O   LYS A  94     -10.715  35.649  -5.249  1.00  1.180          O  
ATOM   1573  CB  LYS A  94     -12.168  37.142  -2.884  1.00  1.530          C  
ATOM   1574  CG  LYS A  94     -12.298  38.599  -3.326  1.00  1.530          C  
ATOM   1575  CD  LYS A  94     -11.931  39.585  -2.212  1.00  1.530          C  
ATOM   1576  CE  LYS A  94     -12.217  41.052  -2.625  1.00  1.530          C  
ATOM   1577  NZ  LYS A  94     -11.189  41.619  -3.582  1.00  1.530          N  
ATOM   1578  H   LYS A  94     -11.947  34.081  -3.615  1.00  1.240          H  
ATOM   1579  HA  LYS A  94     -13.679  36.367  -4.182  1.00  1.340          H  
ATOM   1580 1HB  LYS A  94     -12.692  37.017  -1.937  1.00  1.840          H  
ATOM   1581 2HB  LYS A  94     -11.134  36.978  -2.706  1.00  1.840          H  
ATOM   1582 1HG  LYS A  94     -11.616  38.764  -4.140  1.00  1.840          H  
ATOM   1583 2HG  LYS A  94     -13.311  38.795  -3.674  1.00  1.840          H  
ATOM   1584 1HD  LYS A  94     -12.494  39.344  -1.308  1.00  1.840          H  
ATOM   1585 2HD  LYS A  94     -10.870  39.491  -1.994  1.00  1.840          H  
ATOM   1586 1HE  LYS A  94     -13.194  41.094  -3.102  1.00  1.840          H  
ATOM   1587 2HE  LYS A  94     -12.235  41.669  -1.728  1.00  1.840          H  
ATOM   1588 1HZ  LYS A  94     -11.430  42.567  -3.811  1.00  1.840          H  
ATOM   1589 2HZ  LYS A  94     -10.281  41.602  -3.156  1.00  1.840          H  
ATOM   1590 3HZ  LYS A  94     -11.139  41.079  -4.461  1.00  1.840          H  
ATOM   1591  N   ASP A  95     -12.339  36.851  -6.230  1.00  1.280          N  
ATOM   1592  CA  ASP A  95     -11.621  37.137  -7.487  1.00  1.400          C  
ATOM   1593  C   ASP A  95     -10.930  35.948  -8.177  1.00  1.420          C  
ATOM   1594  O   ASP A  95      -9.826  36.088  -8.701  1.00  2.060          O  
ATOM   1595  CB  ASP A  95     -10.586  38.234  -7.236  1.00  1.910          C  
ATOM   1596  CG  ASP A  95     -11.236  39.537  -6.759  1.00  1.910          C  
ATOM   1597  OD1 ASP A  95     -12.323  39.853  -7.189  1.00  1.910          O  
ATOM   1598  OD2 ASP A  95     -10.639  40.200  -5.923  1.00  1.910          O  
ATOM   1599  H   ASP A  95     -13.265  37.246  -6.122  1.00  1.540          H  
ATOM   1600  HA  ASP A  95     -12.353  37.533  -8.191  1.00  1.680          H  
ATOM   1601 1HB  ASP A  95      -9.865  37.894  -6.485  1.00  2.290          H  
ATOM   1602 2HB  ASP A  95     -10.034  38.431  -8.154  1.00  2.290          H  
ATOM   1603  N   GLN A  96     -11.596  34.794  -8.216  1.00  1.440          N  
ATOM   1604  CA  GLN A  96     -11.087  33.555  -8.840  1.00  1.420          C  
ATOM   1605  C   GLN A  96      -9.897  32.906  -8.111  1.00  1.260          C  
ATOM   1606  O   GLN A  96      -9.221  32.033  -8.684  1.00  1.250          O  
ATOM   1607  CB  GLN A  96     -10.682  33.785 -10.308  1.00  2.000          C  
ATOM   1608  CG  GLN A  96     -11.771  34.380 -11.179  1.00  2.000          C  
ATOM   1609  CD  GLN A  96     -12.978  33.501 -11.255  1.00  2.000          C  
ATOM   1610  OE1 GLN A  96     -12.892  32.333 -11.641  1.00  2.000          O  
ATOM   1611  NE2 GLN A  96     -14.125  34.049 -10.881  1.00  2.000          N  
ATOM   1612  H   GLN A  96     -12.503  34.764  -7.772  1.00  1.730          H  
ATOM   1613  HA  GLN A  96     -11.897  32.825  -8.828  1.00  1.700          H  
ATOM   1614 1HB  GLN A  96      -9.794  34.404 -10.377  1.00  2.400          H  
ATOM   1615 2HB  GLN A  96     -10.419  32.823 -10.749  1.00  2.400          H  
ATOM   1616 1HG  GLN A  96     -12.070  35.344 -10.777  1.00  2.400          H  
ATOM   1617 2HG  GLN A  96     -11.377  34.505 -12.186  1.00  2.400          H  
ATOM   1618 1HE2 GLN A  96     -14.970  33.511 -10.909  1.00  2.400          H  
ATOM   1619 2HE2 GLN A  96     -14.152  35.002 -10.578  1.00  2.400          H  
ATOM   1620  N   THR A  97      -9.672  33.323  -6.859  1.00  1.190          N  
ATOM   1621  CA  THR A  97      -8.659  32.760  -5.989  1.00  1.110          C  
ATOM   1622  C   THR A  97      -9.188  32.343  -4.606  1.00  1.000          C  
ATOM   1623  O   THR A  97     -10.239  32.794  -4.124  1.00  0.990          O  
ATOM   1624  CB  THR A  97      -7.489  33.750  -5.789  1.00  1.590          C  
ATOM   1625  OG1 THR A  97      -7.976  34.976  -5.256  1.00  1.590          O  
ATOM   1626  CG2 THR A  97      -6.761  34.016  -7.073  1.00  1.590          C  
ATOM   1627  H   THR A  97     -10.215  34.098  -6.480  1.00  1.430          H  
ATOM   1628  HA  THR A  97      -8.260  31.873  -6.473  1.00  1.330          H  
ATOM   1629  HB  THR A  97      -6.803  33.328  -5.077  1.00  1.900          H  
ATOM   1630  HG1 THR A  97      -8.560  34.806  -4.505  1.00  1.900          H  
ATOM   1631 1HG2 THR A  97      -5.940  34.701  -6.897  1.00  1.900          H  
ATOM   1632 2HG2 THR A  97      -6.376  33.095  -7.465  1.00  1.900          H  
ATOM   1633 3HG2 THR A  97      -7.447  34.457  -7.793  1.00  1.900          H  
ATOM   1634  N   LEU A  98      -8.416  31.476  -3.962  1.00  0.930          N  
ATOM   1635  CA  LEU A  98      -8.638  31.032  -2.598  1.00  0.830          C  
ATOM   1636  C   LEU A  98      -7.801  31.927  -1.728  1.00  0.850          C  
ATOM   1637  O   LEU A  98      -6.594  32.044  -1.940  1.00  0.910          O  
ATOM   1638  CB  LEU A  98      -8.215  29.562  -2.418  1.00  1.200          C  
ATOM   1639  CG  LEU A  98      -8.614  28.757  -1.103  1.00  1.200          C  
ATOM   1640  CD1 LEU A  98      -8.020  29.332   0.120  1.00  1.200          C  
ATOM   1641  CD2 LEU A  98     -10.118  28.657  -1.009  1.00  1.200          C  
ATOM   1642  H   LEU A  98      -7.596  31.141  -4.465  1.00  1.120          H  
ATOM   1643  HA  LEU A  98      -9.687  31.169  -2.339  1.00  1.000          H  
ATOM   1644 1HB  LEU A  98      -8.625  29.019  -3.239  1.00  1.440          H  
ATOM   1645 2HB  LEU A  98      -7.144  29.511  -2.501  1.00  1.440          H  
ATOM   1646  HG  LEU A  98      -8.197  27.793  -1.174  1.00  1.440          H  
ATOM   1647 1HD1 LEU A  98      -8.276  28.712   0.945  1.00  1.440          H  
ATOM   1648 2HD1 LEU A  98      -6.955  29.352  -0.000  1.00  1.440          H  
ATOM   1649 3HD1 LEU A  98      -8.384  30.306   0.319  1.00  1.440          H  
ATOM   1650 1HD2 LEU A  98     -10.402  28.067  -0.160  1.00  1.440          H  
ATOM   1651 2HD2 LEU A  98     -10.567  29.645  -0.915  1.00  1.440          H  
ATOM   1652 3HD2 LEU A  98     -10.478  28.172  -1.903  1.00  1.440          H  
ATOM   1653  N   LEU A  99      -8.425  32.617  -0.812  1.00  0.830          N  
ATOM   1654  CA  LEU A  99      -7.705  33.523   0.042  1.00  0.850          C  
ATOM   1655  C   LEU A  99      -7.414  32.877   1.364  1.00  0.810          C  
ATOM   1656  O   LEU A  99      -8.323  32.380   2.040  1.00  0.790          O  
ATOM   1657  CB  LEU A  99      -8.550  34.761   0.291  1.00  1.180          C  
ATOM   1658  CG  LEU A  99      -8.562  35.861  -0.749  1.00  1.180          C  
ATOM   1659  CD1 LEU A  99      -8.940  35.317  -2.153  1.00  1.180          C  
ATOM   1660  CD2 LEU A  99      -9.585  36.883  -0.308  1.00  1.180          C  
ATOM   1661  H   LEU A  99      -9.436  32.527  -0.714  1.00  1.000          H  
ATOM   1662  HA  LEU A  99      -6.761  33.795  -0.433  1.00  1.020          H  
ATOM   1663 1HB  LEU A  99      -9.562  34.430   0.383  1.00  1.420          H  
ATOM   1664 2HB  LEU A  99      -8.242  35.198   1.241  1.00  1.420          H  
ATOM   1665  HG  LEU A  99      -7.581  36.322  -0.806  1.00  1.420          H  
ATOM   1666 1HD1 LEU A  99      -8.954  36.142  -2.867  1.00  1.420          H  
ATOM   1667 2HD1 LEU A  99      -8.204  34.602  -2.483  1.00  1.420          H  
ATOM   1668 3HD1 LEU A  99      -9.925  34.846  -2.124  1.00  1.420          H  
ATOM   1669 1HD2 LEU A  99      -9.608  37.696  -1.022  1.00  1.420          H  
ATOM   1670 2HD2 LEU A  99     -10.569  36.415  -0.252  1.00  1.420          H  
ATOM   1671 3HD2 LEU A  99      -9.317  37.270   0.662  1.00  1.420          H  
ATOM   1672  N   VAL A 100      -6.152  32.895   1.752  1.00  0.850          N  
ATOM   1673  CA  VAL A 100      -5.774  32.351   3.046  1.00  0.870          C  
ATOM   1674  C   VAL A 100      -5.321  33.499   3.920  1.00  0.910          C  
ATOM   1675  O   VAL A 100      -4.384  34.253   3.592  1.00  1.000          O  
ATOM   1676  CB  VAL A 100      -4.672  31.301   2.922  1.00  1.210          C  
ATOM   1677  CG1 VAL A 100      -4.270  30.774   4.280  1.00  1.210          C  
ATOM   1678  CG2 VAL A 100      -5.143  30.170   2.075  1.00  1.210          C  
ATOM   1679  H   VAL A 100      -5.451  33.299   1.118  1.00  1.020          H  
ATOM   1680  HA  VAL A 100      -6.644  31.885   3.508  1.00  1.040          H  
ATOM   1681  HB  VAL A 100      -3.850  31.756   2.486  1.00  1.450          H  
ATOM   1682 1HG1 VAL A 100      -3.472  30.040   4.161  1.00  1.450          H  
ATOM   1683 2HG1 VAL A 100      -3.920  31.584   4.907  1.00  1.450          H  
ATOM   1684 3HG1 VAL A 100      -5.132  30.304   4.739  1.00  1.450          H  
ATOM   1685 1HG2 VAL A 100      -4.349  29.433   1.980  1.00  1.450          H  
ATOM   1686 2HG2 VAL A 100      -6.015  29.715   2.540  1.00  1.450          H  
ATOM   1687 3HG2 VAL A 100      -5.405  30.558   1.098  1.00  1.450          H  
ATOM   1688  N   LYS A 101      -6.003  33.651   5.047  1.00  0.870          N  
ATOM   1689  CA  LYS A 101      -5.716  34.775   5.890  1.00  0.900          C  
ATOM   1690  C   LYS A 101      -5.313  34.503   7.330  1.00  0.910          C  
ATOM   1691  O   LYS A 101      -5.863  33.664   8.063  1.00  0.920          O  
ATOM   1692  CB  LYS A 101      -6.943  35.678   5.949  1.00  1.250          C  
ATOM   1693  CG  LYS A 101      -7.392  36.291   4.647  1.00  1.250          C  
ATOM   1694  CD  LYS A 101      -8.579  37.208   4.904  1.00  1.250          C  
ATOM   1695  CE  LYS A 101      -9.122  37.804   3.632  1.00  1.250          C  
ATOM   1696  NZ  LYS A 101     -10.248  38.747   3.905  1.00  1.250          N  
ATOM   1697  H   LYS A 101      -6.765  33.005   5.259  1.00  1.040          H  
ATOM   1698  HA  LYS A 101      -4.902  35.335   5.435  1.00  1.080          H  
ATOM   1699 1HB  LYS A 101      -7.771  35.116   6.309  1.00  1.500          H  
ATOM   1700 2HB  LYS A 101      -6.760  36.487   6.658  1.00  1.500          H  
ATOM   1701 1HG  LYS A 101      -6.580  36.862   4.216  1.00  1.500          H  
ATOM   1702 2HG  LYS A 101      -7.682  35.503   3.948  1.00  1.500          H  
ATOM   1703 1HD  LYS A 101      -9.374  36.638   5.392  1.00  1.500          H  
ATOM   1704 2HD  LYS A 101      -8.274  38.016   5.568  1.00  1.500          H  
ATOM   1705 1HE  LYS A 101      -8.328  38.334   3.110  1.00  1.500          H  
ATOM   1706 2HE  LYS A 101      -9.486  36.995   2.999  1.00  1.500          H  
ATOM   1707 1HZ  LYS A 101     -10.597  39.120   3.029  1.00  1.500          H  
ATOM   1708 2HZ  LYS A 101     -10.997  38.256   4.387  1.00  1.500          H  
ATOM   1709 3HZ  LYS A 101      -9.920  39.503   4.485  1.00  1.500          H  
ATOM   1710  N   THR A 102      -4.404  35.376   7.710  1.00  0.960          N  
ATOM   1711  CA  THR A 102      -3.851  35.717   9.004  1.00  1.050          C  
ATOM   1712  C   THR A 102      -3.468  37.192   8.919  1.00  1.030          C  
ATOM   1713  O   THR A 102      -3.971  37.909   8.056  1.00  1.050          O  
ATOM   1714  CB  THR A 102      -2.762  34.807   9.593  1.00  1.430          C  
ATOM   1715  OG1 THR A 102      -2.486  35.275  10.930  1.00  1.430          O  
ATOM   1716  CG2 THR A 102      -1.564  34.760   8.796  1.00  1.430          C  
ATOM   1717  H   THR A 102      -4.031  35.931   6.952  1.00  1.150          H  
ATOM   1718  HA  THR A 102      -4.653  35.660   9.742  1.00  1.260          H  
ATOM   1719  HB  THR A 102      -3.159  33.798   9.680  1.00  1.720          H  
ATOM   1720  HG1 THR A 102      -3.268  35.097  11.535  1.00  1.720          H  
ATOM   1721 1HG2 THR A 102      -0.833  34.126   9.271  1.00  1.720          H  
ATOM   1722 2HG2 THR A 102      -1.837  34.349   7.862  1.00  1.720          H  
ATOM   1723 3HG2 THR A 102      -1.148  35.716   8.656  1.00  1.720          H  
ATOM   1724  N   LYS A 103      -2.622  37.644   9.818  1.00  1.070          N  
ATOM   1725  CA  LYS A 103      -2.393  39.077   9.968  1.00  1.100          C  
ATOM   1726  C   LYS A 103      -1.551  40.030   9.050  1.00  1.140          C  
ATOM   1727  O   LYS A 103      -2.071  41.128   8.834  1.00  1.230          O  
ATOM   1728  CB  LYS A 103      -1.885  39.260  11.404  1.00  1.530          C  
ATOM   1729  CG  LYS A 103      -2.953  38.894  12.437  1.00  1.530          C  
ATOM   1730  CD  LYS A 103      -2.516  39.121  13.871  1.00  1.530          C  
ATOM   1731  CE  LYS A 103      -3.447  38.363  14.856  1.00  1.530          C  
ATOM   1732  NZ  LYS A 103      -4.893  38.718  14.712  1.00  1.530          N  
ATOM   1733  H   LYS A 103      -2.219  36.964  10.449  1.00  1.280          H  
ATOM   1734  HA  LYS A 103      -3.387  39.509   9.954  1.00  1.320          H  
ATOM   1735 1HB  LYS A 103      -1.034  38.621  11.588  1.00  1.830          H  
ATOM   1736 2HB  LYS A 103      -1.574  40.291  11.562  1.00  1.830          H  
ATOM   1737 1HG  LYS A 103      -3.838  39.496  12.239  1.00  1.830          H  
ATOM   1738 2HG  LYS A 103      -3.222  37.842  12.319  1.00  1.830          H  
ATOM   1739 1HD  LYS A 103      -1.491  38.775  14.005  1.00  1.830          H  
ATOM   1740 2HD  LYS A 103      -2.557  40.187  14.099  1.00  1.830          H  
ATOM   1741 1HE  LYS A 103      -3.334  37.292  14.683  1.00  1.830          H  
ATOM   1742 2HE  LYS A 103      -3.134  38.589  15.871  1.00  1.830          H  
ATOM   1743 1HZ  LYS A 103      -5.435  38.180  15.383  1.00  1.830          H  
ATOM   1744 2HZ  LYS A 103      -5.027  39.700  14.882  1.00  1.830          H  
ATOM   1745 3HZ  LYS A 103      -5.206  38.484  13.778  1.00  1.830          H  
ATOM   1746  N   LYS A 104      -0.304  39.821   8.519  1.00  1.220          N  
ATOM   1747  CA  LYS A 104       0.733  38.769   8.370  1.00  1.410          C  
ATOM   1748  C   LYS A 104       0.869  38.050   6.986  1.00  1.430          C  
ATOM   1749  O   LYS A 104       2.012  37.929   6.556  1.00  1.600          O  
ATOM   1750  CB  LYS A 104       0.772  37.756   9.519  1.00  1.900          C  
ATOM   1751  CG  LYS A 104       1.877  36.655   9.400  1.00  1.900          C  
ATOM   1752  CD  LYS A 104       3.314  37.252   9.548  1.00  1.900          C  
ATOM   1753  CE  LYS A 104       4.423  36.202   9.380  1.00  1.900          C  
ATOM   1754  NZ  LYS A 104       4.501  35.254  10.516  1.00  1.900          N  
ATOM   1755  H   LYS A 104       0.004  40.666   8.065  1.00  1.460          H  
ATOM   1756  HA  LYS A 104       1.674  39.302   8.484  1.00  1.690          H  
ATOM   1757 1HB  LYS A 104       0.972  38.289  10.446  1.00  2.280          H  
ATOM   1758 2HB  LYS A 104      -0.133  37.279   9.632  1.00  2.280          H  
ATOM   1759 1HG  LYS A 104       1.713  35.928  10.191  1.00  2.280          H  
ATOM   1760 2HG  LYS A 104       1.797  36.135   8.449  1.00  2.280          H  
ATOM   1761 1HD  LYS A 104       3.486  38.010   8.790  1.00  2.280          H  
ATOM   1762 2HD  LYS A 104       3.414  37.718  10.527  1.00  2.280          H  
ATOM   1763 1HE  LYS A 104       4.233  35.638   8.466  1.00  2.280          H  
ATOM   1764 2HE  LYS A 104       5.380  36.714   9.284  1.00  2.280          H  
ATOM   1765 1HZ  LYS A 104       5.245  34.589  10.345  1.00  2.280          H  
ATOM   1766 2HZ  LYS A 104       4.692  35.761  11.369  1.00  2.280          H  
ATOM   1767 3HZ  LYS A 104       3.630  34.764  10.603  1.00  2.280          H  
ATOM   1768  N   THR A 105      -0.148  37.584   6.241  1.00  1.310          N  
ATOM   1769  CA  THR A 105      -0.457  36.903   4.959  1.00  1.390          C  
ATOM   1770  C   THR A 105      -1.365  37.647   3.982  1.00  1.260          C  
ATOM   1771  O   THR A 105      -0.871  38.422   3.163  1.00  1.240          O  
ATOM   1772  CB  THR A 105      -1.053  35.497   5.121  1.00  1.910          C  
ATOM   1773  OG1 THR A 105      -2.238  35.544   5.890  1.00  1.910          O  
ATOM   1774  CG2 THR A 105      -0.019  34.618   5.793  1.00  1.910          C  
ATOM   1775  H   THR A 105       0.722  37.428   5.750  1.00  1.570          H  
ATOM   1776  HA  THR A 105       0.490  36.764   4.442  1.00  1.670          H  
ATOM   1777  HB  THR A 105      -1.294  35.077   4.150  1.00  2.300          H  
ATOM   1778  HG1 THR A 105      -2.591  34.637   5.903  1.00  2.300          H  
ATOM   1779 1HG2 THR A 105      -0.419  33.612   5.912  1.00  2.300          H  
ATOM   1780 2HG2 THR A 105       0.878  34.579   5.178  1.00  2.300          H  
ATOM   1781 3HG2 THR A 105       0.239  35.023   6.757  1.00  2.300          H  
ATOM   1782  N   SER A 106      -2.665  37.366   4.025  1.00  1.230          N  
ATOM   1783  CA  SER A 106      -3.627  37.872   3.027  1.00  1.190          C  
ATOM   1784  C   SER A 106      -3.175  37.521   1.598  1.00  1.140          C  
ATOM   1785  O   SER A 106      -2.979  38.395   0.750  1.00  1.180          O  
ATOM   1786  CB  SER A 106      -3.848  39.375   3.160  1.00  1.680          C  
ATOM   1787  OG  SER A 106      -4.422  39.705   4.404  1.00  1.680          O  
ATOM   1788  H   SER A 106      -2.975  36.762   4.771  1.00  1.480          H  
ATOM   1789  HA  SER A 106      -4.580  37.377   3.201  1.00  1.430          H  
ATOM   1790 1HB  SER A 106      -2.903  39.900   3.045  1.00  2.020          H  
ATOM   1791 2HB  SER A 106      -4.503  39.713   2.358  1.00  2.020          H  
ATOM   1792  HG  SER A 106      -4.447  40.663   4.438  1.00  2.020          H  
ATOM   1793  N   ILE A 107      -2.974  36.218   1.349  1.00  1.110          N  
ATOM   1794  CA  ILE A 107      -2.452  35.750   0.058  1.00  1.130          C  
ATOM   1795  C   ILE A 107      -3.508  35.063  -0.811  1.00  1.040          C  
ATOM   1796  O   ILE A 107      -4.264  34.206  -0.343  1.00  0.930          O  
ATOM   1797  CB  ILE A 107      -1.267  34.787   0.264  1.00  1.570          C  
ATOM   1798  CG1 ILE A 107      -0.156  35.440   1.155  1.00  1.570          C  
ATOM   1799  CG2 ILE A 107      -0.689  34.285  -1.074  1.00  1.570          C  
ATOM   1800  CD1 ILE A 107       0.464  36.725   0.654  1.00  1.570          C  
ATOM   1801  H   ILE A 107      -3.223  35.545   2.081  1.00  1.330          H  
ATOM   1802  HA  ILE A 107      -2.098  36.612  -0.502  1.00  1.360          H  
ATOM   1803  HB  ILE A 107      -1.627  33.969   0.792  1.00  1.890          H  
ATOM   1804 1HG1 ILE A 107      -0.583  35.645   2.104  1.00  1.890          H  
ATOM   1805 2HG1 ILE A 107       0.644  34.714   1.287  1.00  1.890          H  
ATOM   1806 1HG2 ILE A 107       0.118  33.582  -0.872  1.00  1.890          H  
ATOM   1807 2HG2 ILE A 107      -1.455  33.777  -1.654  1.00  1.890          H  
ATOM   1808 3HG2 ILE A 107      -0.304  35.118  -1.653  1.00  1.890          H  
ATOM   1809 1HD1 ILE A 107       1.204  37.066   1.377  1.00  1.890          H  
ATOM   1810 2HD1 ILE A 107       0.949  36.567  -0.304  1.00  1.890          H  
ATOM   1811 3HD1 ILE A 107      -0.297  37.499   0.552  1.00  1.890          H  
ATOM   1812  N   ASN A 108      -3.546  35.482  -2.081  1.00  1.130          N  
ATOM   1813  CA  ASN A 108      -4.461  34.977  -3.111  1.00  1.100          C  
ATOM   1814  C   ASN A 108      -3.874  33.775  -3.879  1.00  1.090          C  
ATOM   1815  O   ASN A 108      -2.872  33.919  -4.585  1.00  1.160          O  
ATOM   1816  CB  ASN A 108      -4.740  36.088  -4.106  1.00  1.550          C  
ATOM   1817  CG  ASN A 108      -5.402  37.292  -3.508  1.00  1.550          C  
ATOM   1818  OD1 ASN A 108      -6.398  37.213  -2.800  1.00  1.550          O  
ATOM   1819  ND2 ASN A 108      -4.838  38.441  -3.787  1.00  1.550          N  
ATOM   1820  H   ASN A 108      -2.887  36.205  -2.337  1.00  1.360          H  
ATOM   1821  HA  ASN A 108      -5.388  34.648  -2.635  1.00  1.320          H  
ATOM   1822 1HB  ASN A 108      -3.807  36.395  -4.578  1.00  1.860          H  
ATOM   1823 2HB  ASN A 108      -5.381  35.707  -4.883  1.00  1.860          H  
ATOM   1824 1HD2 ASN A 108      -5.222  39.289  -3.418  1.00  1.860          H  
ATOM   1825 2HD2 ASN A 108      -4.025  38.476  -4.369  1.00  1.860          H  
ATOM   1826  N   LEU A 109      -4.483  32.598  -3.740  1.00  1.050          N  
ATOM   1827  CA  LEU A 109      -4.003  31.370  -4.379  1.00  1.070          C  
ATOM   1828  C   LEU A 109      -4.896  30.994  -5.576  1.00  1.090          C  
ATOM   1829  O   LEU A 109      -6.118  30.979  -5.478  1.00  1.070          O  
ATOM   1830  CB  LEU A 109      -4.067  30.256  -3.345  1.00  1.490          C  
ATOM   1831  CG  LEU A 109      -3.377  30.541  -1.986  1.00  1.490          C  
ATOM   1832  CD1 LEU A 109      -3.682  29.414  -1.108  1.00  1.490          C  
ATOM   1833  CD2 LEU A 109      -1.875  30.719  -2.125  1.00  1.490          C  
ATOM   1834  H   LEU A 109      -5.291  32.534  -3.119  1.00  1.260          H  
ATOM   1835  HA  LEU A 109      -2.985  31.523  -4.735  1.00  1.280          H  
ATOM   1836 1HB  LEU A 109      -5.101  30.068  -3.139  1.00  1.790          H  
ATOM   1837 2HB  LEU A 109      -3.637  29.352  -3.770  1.00  1.790          H  
ATOM   1838  HG  LEU A 109      -3.804  31.449  -1.544  1.00  1.790          H  
ATOM   1839 1HD1 LEU A 109      -3.242  29.581  -0.137  1.00  1.790          H  
ATOM   1840 2HD1 LEU A 109      -4.760  29.338  -1.019  1.00  1.790          H  
ATOM   1841 3HD1 LEU A 109      -3.284  28.512  -1.548  1.00  1.790          H  
ATOM   1842 1HD2 LEU A 109      -1.444  30.908  -1.151  1.00  1.790          H  
ATOM   1843 2HD2 LEU A 109      -1.440  29.836  -2.525  1.00  1.790          H  
ATOM   1844 3HD2 LEU A 109      -1.661  31.561  -2.777  1.00  1.790          H  
ATOM   1845  N   ASN A 110      -4.322  30.574  -6.689  1.00  1.160          N  
ATOM   1846  CA  ASN A 110      -5.145  30.212  -7.862  1.00  1.210          C  
ATOM   1847  C   ASN A 110      -6.136  29.053  -7.656  1.00  1.060          C  
ATOM   1848  O   ASN A 110      -5.785  28.031  -7.038  1.00  1.010          O  
ATOM   1849  CB  ASN A 110      -4.237  29.891  -9.024  1.00  1.670          C  
ATOM   1850  CG  ASN A 110      -3.502  31.100  -9.506  1.00  1.670          C  
ATOM   1851  OD1 ASN A 110      -3.980  32.234  -9.392  1.00  1.670          O  
ATOM   1852  ND2 ASN A 110      -2.332  30.885 -10.036  1.00  1.670          N  
ATOM   1853  H   ASN A 110      -3.312  30.563  -6.751  1.00  1.390          H  
ATOM   1854  HA  ASN A 110      -5.747  31.077  -8.132  1.00  1.450          H  
ATOM   1855 1HB  ASN A 110      -3.516  29.127  -8.727  1.00  2.010          H  
ATOM   1856 2HB  ASN A 110      -4.829  29.482  -9.846  1.00  2.010          H  
ATOM   1857 1HD2 ASN A 110      -1.788  31.654 -10.373  1.00  2.010          H  
ATOM   1858 2HD2 ASN A 110      -1.979  29.954 -10.109  1.00  2.010          H  
ATOM   1859  N   THR A 111      -7.360  29.197  -8.235  1.00  1.030          N  
ATOM   1860  CA  THR A 111      -8.375  28.135  -8.208  1.00  0.900          C  
ATOM   1861  C   THR A 111      -8.957  27.728  -9.575  1.00  0.920          C  
ATOM   1862  O   THR A 111      -8.770  28.401 -10.592  1.00  1.030          O  
ATOM   1863  CB  THR A 111      -9.590  28.526  -7.337  1.00  1.310          C  
ATOM   1864  OG1 THR A 111     -10.237  29.658  -7.914  1.00  1.310          O  
ATOM   1865  CG2 THR A 111      -9.148  28.845  -5.955  1.00  1.310          C  
ATOM   1866  H   THR A 111      -7.641  30.090  -8.651  1.00  1.240          H  
ATOM   1867  HA  THR A 111      -7.895  27.263  -7.785  1.00  1.080          H  
ATOM   1868  HB  THR A 111     -10.302  27.706  -7.300  1.00  1.570          H  
ATOM   1869  HG1 THR A 111     -10.604  29.435  -8.779  1.00  1.570          H  
ATOM   1870 1HG2 THR A 111      -9.998  29.120  -5.357  1.00  1.570          H  
ATOM   1871 2HG2 THR A 111      -8.669  27.980  -5.536  1.00  1.570          H  
ATOM   1872 3HG2 THR A 111      -8.451  29.653  -5.983  1.00  1.570          H  
ATOM   1873  N   ILE A 112      -9.702  26.613  -9.543  1.00  0.850          N  
ATOM   1874  CA  ILE A 112     -10.449  26.008 -10.663  1.00  0.890          C  
ATOM   1875  C   ILE A 112     -11.935  25.775 -10.270  1.00  0.880          C  
ATOM   1876  O   ILE A 112     -12.272  25.531  -9.100  1.00  0.800          O  
ATOM   1877  CB  ILE A 112      -9.804  24.665 -11.166  1.00  1.230          C  
ATOM   1878  CG1 ILE A 112      -8.360  24.895 -11.649  1.00  1.230          C  
ATOM   1879  CG2 ILE A 112     -10.649  24.031 -12.322  1.00  1.230          C  
ATOM   1880  CD1 ILE A 112      -7.566  23.593 -11.903  1.00  1.230          C  
ATOM   1881  H   ILE A 112      -9.732  26.167  -8.624  1.00  1.020          H  
ATOM   1882  HA  ILE A 112     -10.433  26.707 -11.497  1.00  1.070          H  
ATOM   1883  HB  ILE A 112      -9.749  23.972 -10.378  1.00  1.480          H  
ATOM   1884 1HG1 ILE A 112      -8.378  25.481 -12.566  1.00  1.480          H  
ATOM   1885 2HG1 ILE A 112      -7.834  25.461 -10.895  1.00  1.480          H  
ATOM   1886 1HG2 ILE A 112     -10.206  23.121 -12.642  1.00  1.480          H  
ATOM   1887 2HG2 ILE A 112     -11.650  23.800 -12.007  1.00  1.480          H  
ATOM   1888 3HG2 ILE A 112     -10.694  24.715 -13.168  1.00  1.480          H  
ATOM   1889 1HD1 ILE A 112      -6.558  23.847 -12.222  1.00  1.480          H  
ATOM   1890 2HD1 ILE A 112      -7.518  23.013 -10.981  1.00  1.480          H  
ATOM   1891 3HD1 ILE A 112      -8.025  22.995 -12.675  1.00  1.480          H  
ATOM   1892  N   ASN A 113     -12.838  25.930 -11.247  1.00  0.990          N  
ATOM   1893  CA  ASN A 113     -14.267  25.673 -11.055  1.00  1.020          C  
ATOM   1894  C   ASN A 113     -14.511  24.212 -10.661  1.00  0.930          C  
ATOM   1895  O   ASN A 113     -14.137  23.289 -11.391  1.00  0.930          O  
ATOM   1896  CB  ASN A 113     -15.054  26.016 -12.306  1.00  1.420          C  
ATOM   1897  CG  ASN A 113     -16.571  25.935 -12.105  1.00  1.420          C  
ATOM   1898  OD1 ASN A 113     -17.117  24.915 -11.633  1.00  1.420          O  
ATOM   1899  ND2 ASN A 113     -17.256  27.003 -12.460  1.00  1.420          N  
ATOM   1900  H   ASN A 113     -12.513  26.187 -12.170  1.00  1.190          H  
ATOM   1901  HA  ASN A 113     -14.624  26.297 -10.235  1.00  1.220          H  
ATOM   1902 1HB  ASN A 113     -14.796  27.025 -12.631  1.00  1.700          H  
ATOM   1903 2HB  ASN A 113     -14.771  25.331 -13.111  1.00  1.700          H  
ATOM   1904 1HD2 ASN A 113     -18.253  27.024 -12.360  1.00  1.700          H  
ATOM   1905 2HD2 ASN A 113     -16.783  27.802 -12.837  1.00  1.700          H  
ATOM   1906  N   VAL A 114     -15.185  24.040  -9.533  1.00  0.890          N  
ATOM   1907  CA  VAL A 114     -15.445  22.761  -8.878  1.00  0.820          C  
ATOM   1908  C   VAL A 114     -16.146  21.704  -9.686  1.00  0.910          C  
ATOM   1909  O   VAL A 114     -16.014  20.517  -9.382  1.00  0.870          O  
ATOM   1910  CB  VAL A 114     -16.218  23.007  -7.599  1.00  1.180          C  
ATOM   1911  CG1 VAL A 114     -15.370  23.813  -6.729  1.00  1.180          C  
ATOM   1912  CG2 VAL A 114     -17.552  23.720  -7.887  1.00  1.180          C  
ATOM   1913  H   VAL A 114     -15.475  24.885  -9.068  1.00  1.070          H  
ATOM   1914  HA  VAL A 114     -14.501  22.355  -8.579  1.00  0.980          H  
ATOM   1915  HB  VAL A 114     -16.406  22.057  -7.097  1.00  1.410          H  
ATOM   1916 1HG1 VAL A 114     -15.878  23.957  -5.848  1.00  1.410          H  
ATOM   1917 2HG1 VAL A 114     -14.458  23.300  -6.534  1.00  1.410          H  
ATOM   1918 3HG1 VAL A 114     -15.146  24.771  -7.176  1.00  1.410          H  
ATOM   1919 1HG2 VAL A 114     -18.074  23.894  -6.950  1.00  1.410          H  
ATOM   1920 2HG2 VAL A 114     -17.375  24.673  -8.377  1.00  1.410          H  
ATOM   1921 3HG2 VAL A 114     -18.177  23.100  -8.529  1.00  1.410          H  
ATOM   1922  N   ASN A 115     -16.833  22.108 -10.734  1.00  1.040          N  
ATOM   1923  CA  ASN A 115     -17.538  21.171 -11.582  1.00  1.140          C  
ATOM   1924  C   ASN A 115     -16.558  20.262 -12.320  1.00  1.100          C  
ATOM   1925  O   ASN A 115     -16.941  19.203 -12.819  1.00  1.170          O  
ATOM   1926  CB  ASN A 115     -18.449  21.920 -12.523  1.00  1.560          C  
ATOM   1927  CG  ASN A 115     -19.666  22.459 -11.803  1.00  1.560          C  
ATOM   1928  OD1 ASN A 115     -20.607  21.707 -11.513  1.00  1.560          O  
ATOM   1929  ND2 ASN A 115     -19.660  23.728 -11.484  1.00  1.560          N  
ATOM   1930  H   ASN A 115     -16.857  23.108 -10.949  1.00  1.250          H  
ATOM   1931  HA  ASN A 115     -18.156  20.534 -10.949  1.00  1.370          H  
ATOM   1932 1HB  ASN A 115     -17.903  22.747 -12.978  1.00  1.870          H  
ATOM   1933 2HB  ASN A 115     -18.769  21.256 -13.325  1.00  1.870          H  
ATOM   1934 1HD2 ASN A 115     -20.438  24.128 -11.000  1.00  1.870          H  
ATOM   1935 2HD2 ASN A 115     -18.861  24.299 -11.701  1.00  1.870          H  
ATOM   1936  N   GLU A 116     -15.298  20.690 -12.418  1.00  1.020          N  
ATOM   1937  CA  GLU A 116     -14.268  19.931 -13.097  1.00  1.010          C  
ATOM   1938  C   GLU A 116     -13.432  19.049 -12.145  1.00  0.920          C  
ATOM   1939  O   GLU A 116     -12.478  18.408 -12.592  1.00  0.940          O  
ATOM   1940  CB  GLU A 116     -13.354  20.894 -13.870  1.00  1.420          C  
ATOM   1941  CG  GLU A 116     -14.088  21.697 -14.968  1.00  1.420          C  
ATOM   1942  CD  GLU A 116     -13.222  22.680 -15.773  1.00  1.420          C  
ATOM   1943  OE1 GLU A 116     -12.011  22.683 -15.645  1.00  1.420          O  
ATOM   1944  OE2 GLU A 116     -13.797  23.428 -16.531  1.00  1.420          O  
ATOM   1945  H   GLU A 116     -15.026  21.581 -11.988  1.00  1.220          H  
ATOM   1946  HA  GLU A 116     -14.753  19.272 -13.816  1.00  1.210          H  
ATOM   1947 1HB  GLU A 116     -12.894  21.600 -13.174  1.00  1.700          H  
ATOM   1948 2HB  GLU A 116     -12.561  20.328 -14.346  1.00  1.700          H  
ATOM   1949 1HG  GLU A 116     -14.544  20.991 -15.660  1.00  1.700          H  
ATOM   1950 2HG  GLU A 116     -14.895  22.256 -14.492  1.00  1.700          H  
ATOM   1951  N   PHE A 117     -13.739  19.028 -10.835  1.00  0.840          N  
ATOM   1952  CA  PHE A 117     -12.909  18.239  -9.922  1.00  0.760          C  
ATOM   1953  C   PHE A 117     -13.126  16.734 -10.194  1.00  0.670          C  
ATOM   1954  O   PHE A 117     -14.281  16.308 -10.303  1.00  0.650          O  
ATOM   1955  CB  PHE A 117     -13.243  18.539  -8.447  1.00  1.100          C  
ATOM   1956  CG  PHE A 117     -12.255  17.935  -7.448  1.00  1.100          C  
ATOM   1957  CD1 PHE A 117     -10.995  18.527  -7.244  1.00  1.100          C  
ATOM   1958  CD2 PHE A 117     -12.557  16.792  -6.732  1.00  1.100          C  
ATOM   1959  CE1 PHE A 117     -10.089  17.982  -6.357  1.00  1.100          C  
ATOM   1960  CE2 PHE A 117     -11.647  16.250  -5.842  1.00  1.100          C  
ATOM   1961  CZ  PHE A 117     -10.414  16.845  -5.657  1.00  1.100          C  
ATOM   1962  H   PHE A 117     -14.547  19.549 -10.477  1.00  1.010          H  
ATOM   1963  HA  PHE A 117     -11.882  18.528 -10.105  1.00  0.910          H  
ATOM   1964 1HB  PHE A 117     -13.309  19.594  -8.268  1.00  1.320          H  
ATOM   1965 2HB  PHE A 117     -14.227  18.130  -8.224  1.00  1.320          H  
ATOM   1966  HD1 PHE A 117     -10.722  19.421  -7.797  1.00  1.320          H  
ATOM   1967  HD2 PHE A 117     -13.521  16.306  -6.882  1.00  1.320          H  
ATOM   1968  HE1 PHE A 117      -9.113  18.454  -6.219  1.00  1.320          H  
ATOM   1969  HE2 PHE A 117     -11.903  15.343  -5.294  1.00  1.320          H  
ATOM   1970  HZ  PHE A 117      -9.699  16.410  -4.959  1.00  1.320          H  
ATOM   1971  N   PRO A 118     -12.063  15.909 -10.317  1.00  0.710          N  
ATOM   1972  CA  PRO A 118     -12.112  14.467 -10.533  1.00  0.730          C  
ATOM   1973  C   PRO A 118     -12.674  13.721  -9.328  1.00  0.740          C  
ATOM   1974  O   PRO A 118     -12.495  14.147  -8.189  1.00  0.820          O  
ATOM   1975  CB  PRO A 118     -10.644  14.127 -10.803  1.00  1.090          C  
ATOM   1976  CG  PRO A 118      -9.863  15.232 -10.127  1.00  1.090          C  
ATOM   1977  CD  PRO A 118     -10.690  16.450 -10.281  1.00  1.090          C  
ATOM   1978  HA  PRO A 118     -12.725  14.267 -11.424  1.00  0.880          H  
ATOM   1979 1HB  PRO A 118     -10.413  13.129 -10.404  1.00  1.310          H  
ATOM   1980 2HB  PRO A 118     -10.459  14.083 -11.886  1.00  1.310          H  
ATOM   1981 1HG  PRO A 118      -9.713  14.995  -9.076  1.00  1.310          H  
ATOM   1982 2HG  PRO A 118      -8.872  15.350 -10.573  1.00  1.310          H  
ATOM   1983 1HD  PRO A 118     -10.500  17.043  -9.411  1.00  1.310          H  
ATOM   1984 2HD  PRO A 118     -10.453  16.980 -11.220  1.00  1.310          H  
ATOM   1985  N   ARG A 119     -13.296  12.570  -9.571  1.00  0.790          N  
ATOM   1986  CA  ARG A 119     -13.873  11.771  -8.493  1.00  0.990          C  
ATOM   1987  C   ARG A 119     -13.279  10.363  -8.522  1.00  1.160          C  
ATOM   1988  O   ARG A 119     -12.231  10.318  -9.174  1.00  1.490          O  
ATOM   1989  CB  ARG A 119     -15.386  11.757  -8.634  1.00  1.310          C  
ATOM   1990  CG  ARG A 119     -16.014  13.192  -8.713  1.00  1.310          C  
ATOM   1991  CD  ARG A 119     -15.942  13.976  -7.438  1.00  1.310          C  
ATOM   1992  NE  ARG A 119     -16.419  15.347  -7.638  1.00  1.310          N  
ATOM   1993  CZ  ARG A 119     -16.703  16.241  -6.663  1.00  1.310          C  
ATOM   1994  NH1 ARG A 119     -16.583  15.917  -5.386  1.00  1.310          N  
ATOM   1995  NH2 ARG A 119     -17.118  17.449  -7.007  1.00  1.310          N  
ATOM   1996  H   ARG A 119     -13.395  12.252 -10.526  1.00  0.950          H  
ATOM   1997  HA  ARG A 119     -13.612  12.220  -7.537  1.00  1.190          H  
ATOM   1998 1HB  ARG A 119     -15.668  11.212  -9.532  1.00  1.570          H  
ATOM   1999 2HB  ARG A 119     -15.828  11.238  -7.780  1.00  1.570          H  
ATOM   2000 1HG  ARG A 119     -15.519  13.776  -9.487  1.00  1.570          H  
ATOM   2001 2HG  ARG A 119     -17.067  13.096  -8.971  1.00  1.570          H  
ATOM   2002 1HD  ARG A 119     -16.564  13.495  -6.687  1.00  1.570          H  
ATOM   2003 2HD  ARG A 119     -14.916  14.031  -7.088  1.00  1.570          H  
ATOM   2004  HE  ARG A 119     -16.529  15.660  -8.603  1.00  1.570          H  
ATOM   2005 1HH1 ARG A 119     -16.269  14.995  -5.123  1.00  1.570          H  
ATOM   2006 2HH1 ARG A 119     -16.832  16.584  -4.664  1.00  1.570          H  
ATOM   2007 1HH2 ARG A 119     -17.211  17.682  -7.992  1.00  1.570          H  
ATOM   2008 2HH2 ARG A 119     -17.345  18.134  -6.301  1.00  1.570          H  
ATOM   2009  N   ILE A 120     -13.325   9.783  -7.311  1.00  1.350          N  
ATOM   2010  CA  ILE A 120     -13.351   8.311  -7.206  1.00  1.630          C  
ATOM   2011  C   ILE A 120     -14.651   7.747  -6.568  1.00  1.800          C  
ATOM   2012  O   ILE A 120     -15.227   8.295  -5.622  1.00  2.090          O  
ATOM   2013  CB  ILE A 120     -12.072   7.778  -6.478  1.00  2.170          C  
ATOM   2014  CG1 ILE A 120     -10.731   8.199  -7.217  1.00  2.170          C  
ATOM   2015  CG2 ILE A 120     -12.081   6.239  -6.335  1.00  2.170          C  
ATOM   2016  CD1 ILE A 120     -10.497   7.652  -8.625  1.00  2.170          C  
ATOM   2017  H   ILE A 120     -12.657  10.163  -6.658  1.00  1.620          H  
ATOM   2018  HA  ILE A 120     -13.317   7.915  -8.218  1.00  1.960          H  
ATOM   2019  HB  ILE A 120     -12.025   8.230  -5.508  1.00  2.600          H  
ATOM   2020 1HG1 ILE A 120     -10.706   9.279  -7.287  1.00  2.600          H  
ATOM   2021 2HG1 ILE A 120      -9.887   7.865  -6.611  1.00  2.600          H  
ATOM   2022 1HG2 ILE A 120     -11.174   5.931  -5.818  1.00  2.600          H  
ATOM   2023 2HG2 ILE A 120     -12.915   5.892  -5.782  1.00  2.600          H  
ATOM   2024 3HG2 ILE A 120     -12.102   5.765  -7.312  1.00  2.600          H  
ATOM   2025 1HD1 ILE A 120      -9.540   8.034  -8.990  1.00  2.600          H  
ATOM   2026 2HD1 ILE A 120     -10.459   6.564  -8.618  1.00  2.600          H  
ATOM   2027 3HD1 ILE A 120     -11.282   7.978  -9.296  1.00  2.600          H  
ATOM   2028  N   ARG A 121     -15.086   6.619  -7.134  1.00  2.160          N  
ATOM   2029  CA  ARG A 121     -16.307   5.863  -6.813  1.00  2.520          C  
ATOM   2030  C   ARG A 121     -16.418   5.316  -5.378  1.00  2.330          C  
ATOM   2031  O   ARG A 121     -17.447   4.779  -4.988  1.00  2.520          O  
ATOM   2032  CB  ARG A 121     -16.422   4.702  -7.774  1.00  3.380          C  
ATOM   2033  CG  ARG A 121     -16.640   5.115  -9.224  1.00  3.380          C  
ATOM   2034  CD  ARG A 121     -16.630   3.959 -10.145  1.00  3.380          C  
ATOM   2035  NE  ARG A 121     -15.324   3.293 -10.168  1.00  3.380          N  
ATOM   2036  CZ  ARG A 121     -15.028   2.181 -10.862  1.00  3.380          C  
ATOM   2037  NH1 ARG A 121     -15.936   1.591 -11.621  1.00  3.380          N  
ATOM   2038  NH2 ARG A 121     -13.815   1.681 -10.776  1.00  3.380          N  
ATOM   2039  H   ARG A 121     -14.516   6.263  -7.889  1.00  2.590          H  
ATOM   2040  HA  ARG A 121     -17.157   6.526  -6.986  1.00  3.020          H  
ATOM   2041 1HB  ARG A 121     -15.540   4.072  -7.707  1.00  4.060          H  
ATOM   2042 2HB  ARG A 121     -17.279   4.102  -7.486  1.00  4.060          H  
ATOM   2043 1HG  ARG A 121     -17.616   5.601  -9.305  1.00  4.060          H  
ATOM   2044 2HG  ARG A 121     -15.862   5.807  -9.536  1.00  4.060          H  
ATOM   2045 1HD  ARG A 121     -17.377   3.248  -9.842  1.00  4.060          H  
ATOM   2046 2HD  ARG A 121     -16.854   4.309 -11.151  1.00  4.060          H  
ATOM   2047  HE  ARG A 121     -14.577   3.698  -9.618  1.00  4.060          H  
ATOM   2048 1HH1 ARG A 121     -16.868   1.972 -11.688  1.00  4.060          H  
ATOM   2049 2HH1 ARG A 121     -15.701   0.757 -12.138  1.00  4.060          H  
ATOM   2050 1HH2 ARG A 121     -13.112   2.136 -10.156  1.00  4.060          H  
ATOM   2051 2HH2 ARG A 121     -13.583   0.857 -11.304  1.00  4.060          H  
ATOM   2052  N   PHE A 122     -15.375   5.437  -4.570  1.00  2.660          N  
ATOM   2053  CA  PHE A 122     -15.415   4.976  -3.180  1.00  2.880          C  
ATOM   2054  C   PHE A 122     -16.496   5.675  -2.364  1.00  3.000          C  
ATOM   2055  O   PHE A 122     -16.904   5.182  -1.315  1.00  3.660          O  
ATOM   2056  CB  PHE A 122     -14.088   5.164  -2.488  1.00  3.940          C  
ATOM   2057  CG  PHE A 122     -13.735   6.593  -2.076  1.00  3.940          C  
ATOM   2058  CD1 PHE A 122     -14.083   7.092  -0.848  1.00  3.940          C  
ATOM   2059  CD2 PHE A 122     -13.018   7.398  -2.907  1.00  3.940          C  
ATOM   2060  CE1 PHE A 122     -13.708   8.359  -0.485  1.00  3.940          C  
ATOM   2061  CE2 PHE A 122     -12.639   8.654  -2.547  1.00  3.940          C  
ATOM   2062  CZ  PHE A 122     -12.984   9.129  -1.337  1.00  3.940          C  
ATOM   2063  H   PHE A 122     -14.530   5.855  -4.923  1.00  3.190          H  
ATOM   2064  HA  PHE A 122     -15.640   3.906  -3.188  1.00  3.460          H  
ATOM   2065 1HB  PHE A 122     -14.050   4.536  -1.604  1.00  4.730          H  
ATOM   2066 2HB  PHE A 122     -13.323   4.803  -3.156  1.00  4.730          H  
ATOM   2067  HD1 PHE A 122     -14.655   6.469  -0.165  1.00  4.730          H  
ATOM   2068  HD2 PHE A 122     -12.737   7.016  -3.846  1.00  4.730          H  
ATOM   2069  HE1 PHE A 122     -13.989   8.754   0.478  1.00  4.730          H  
ATOM   2070  HE2 PHE A 122     -12.055   9.276  -3.221  1.00  4.730          H  
ATOM   2071  HZ  PHE A 122     -12.680  10.125  -1.054  1.00  4.730          H  
ATOM   2072  N   ASN A 123     -16.966   6.828  -2.839  1.00  3.020          N  
ATOM   2073  CA  ASN A 123     -18.001   7.555  -2.123  1.00  3.460          C  
ATOM   2074  C   ASN A 123     -19.412   7.017  -2.416  1.00  3.290          C  
ATOM   2075  O   ASN A 123     -20.397   7.534  -1.881  1.00  3.480          O  
ATOM   2076  CB  ASN A 123     -17.915   9.027  -2.455  1.00  4.670          C  
ATOM   2077  CG  ASN A 123     -16.762   9.704  -1.795  1.00  4.670          C  
ATOM   2078  OD1 ASN A 123     -16.560   9.572  -0.580  1.00  4.670          O  
ATOM   2079  ND2 ASN A 123     -15.993  10.421  -2.570  1.00  4.670          N  
ATOM   2080  H   ASN A 123     -16.568   7.204  -3.708  1.00  3.620          H  
ATOM   2081  HA  ASN A 123     -17.823   7.429  -1.054  1.00  4.150          H  
ATOM   2082 1HB  ASN A 123     -17.811   9.139  -3.536  1.00  5.600          H  
ATOM   2083 2HB  ASN A 123     -18.837   9.524  -2.159  1.00  5.600          H  
ATOM   2084 1HD2 ASN A 123     -15.193  10.882  -2.191  1.00  5.600          H  
ATOM   2085 2HD2 ASN A 123     -16.197  10.500  -3.548  1.00  5.600          H  
ATOM   2086  N   GLU A 124     -19.513   5.986  -3.258  1.00  3.500          N  
ATOM   2087  CA  GLU A 124     -20.783   5.346  -3.566  1.00  3.740          C  
ATOM   2088  C   GLU A 124     -21.079   4.335  -2.461  1.00  3.750          C  
ATOM   2089  O   GLU A 124     -20.163   3.780  -1.861  1.00  4.090          O  
ATOM   2090  CB  GLU A 124     -20.721   4.642  -4.922  1.00  5.140          C  
ATOM   2091  CG  GLU A 124     -20.516   5.566  -6.121  1.00  5.140          C  
ATOM   2092  CD  GLU A 124     -20.410   4.803  -7.407  1.00  5.140          C  
ATOM   2093  OE1 GLU A 124     -20.448   3.591  -7.345  1.00  5.140          O  
ATOM   2094  OE2 GLU A 124     -20.262   5.411  -8.442  1.00  5.140          O  
ATOM   2095  H   GLU A 124     -18.668   5.607  -3.697  1.00  4.200          H  
ATOM   2096  HA  GLU A 124     -21.573   6.097  -3.579  1.00  4.490          H  
ATOM   2097 1HB  GLU A 124     -19.899   3.935  -4.910  1.00  6.170          H  
ATOM   2098 2HB  GLU A 124     -21.638   4.075  -5.083  1.00  6.170          H  
ATOM   2099 1HG  GLU A 124     -21.352   6.259  -6.183  1.00  6.170          H  
ATOM   2100 2HG  GLU A 124     -19.606   6.145  -5.970  1.00  6.170          H  
ATOM   2101  N   LYS A 125     -22.355   4.044  -2.215  1.00  3.950          N  
ATOM   2102  CA  LYS A 125     -22.718   3.065  -1.185  1.00  4.420          C  
ATOM   2103  C   LYS A 125     -23.325   1.786  -1.748  1.00  4.540          C  
ATOM   2104  O   LYS A 125     -24.070   1.085  -1.054  1.00  4.920          O  
ATOM   2105  CB  LYS A 125     -23.665   3.697  -0.167  1.00  6.000          C  
ATOM   2106  CG  LYS A 125     -23.089   4.932   0.568  1.00  6.000          C  
ATOM   2107  CD  LYS A 125     -21.879   4.592   1.456  1.00  6.000          C  
ATOM   2108  CE  LYS A 125     -21.404   5.814   2.231  1.00  6.000          C  
ATOM   2109  NZ  LYS A 125     -20.205   5.513   3.074  1.00  6.000          N  
ATOM   2110  H   LYS A 125     -23.082   4.519  -2.733  1.00  4.740          H  
ATOM   2111  HA  LYS A 125     -21.810   2.762  -0.671  1.00  5.300          H  
ATOM   2112 1HB  LYS A 125     -24.586   3.999  -0.666  1.00  7.200          H  
ATOM   2113 2HB  LYS A 125     -23.931   2.955   0.588  1.00  7.200          H  
ATOM   2114 1HG  LYS A 125     -22.775   5.673  -0.169  1.00  7.200          H  
ATOM   2115 2HG  LYS A 125     -23.868   5.376   1.186  1.00  7.200          H  
ATOM   2116 1HD  LYS A 125     -22.141   3.795   2.152  1.00  7.200          H  
ATOM   2117 2HD  LYS A 125     -21.046   4.259   0.837  1.00  7.200          H  
ATOM   2118 1HE  LYS A 125     -21.147   6.602   1.523  1.00  7.200          H  
ATOM   2119 2HE  LYS A 125     -22.209   6.165   2.875  1.00  7.200          H  
ATOM   2120 1HZ  LYS A 125     -19.921   6.349   3.568  1.00  7.200          H  
ATOM   2121 2HZ  LYS A 125     -20.432   4.789   3.743  1.00  7.200          H  
ATOM   2122 3HZ  LYS A 125     -19.449   5.198   2.477  1.00  7.200          H  
ATOM   2123  N   ASN A 126     -23.090   1.545  -3.027  1.00  4.550          N  
ATOM   2124  CA  ASN A 126     -23.638   0.380  -3.692  1.00  4.870          C  
ATOM   2125  C   ASN A 126     -23.179  -0.899  -3.017  1.00  4.620          C  
ATOM   2126  O   ASN A 126     -22.001  -1.065  -2.700  1.00  4.690          O  
ATOM   2127  CB  ASN A 126     -23.268   0.389  -5.156  1.00  6.690          C  
ATOM   2128  CG  ASN A 126     -23.966   1.493  -5.907  1.00  6.690          C  
ATOM   2129  OD1 ASN A 126     -25.052   1.949  -5.523  1.00  6.690          O  
ATOM   2130  ND2 ASN A 126     -23.361   1.935  -6.972  1.00  6.690          N  
ATOM   2131  H   ASN A 126     -22.486   2.179  -3.532  1.00  5.460          H  
ATOM   2132  HA  ASN A 126     -24.726   0.415  -3.611  1.00  5.840          H  
ATOM   2133 1HB  ASN A 126     -22.188   0.519  -5.258  1.00  8.030          H  
ATOM   2134 2HB  ASN A 126     -23.529  -0.572  -5.603  1.00  8.030          H  
ATOM   2135 1HD2 ASN A 126     -23.767   2.671  -7.514  1.00  8.030          H  
ATOM   2136 2HD2 ASN A 126     -22.482   1.542  -7.253  1.00  8.030          H  
ATOM   2137  N   ASP A 127     -24.140  -1.792  -2.790  1.00  4.760          N  
ATOM   2138  CA  ASP A 127     -23.970  -3.096  -2.148  1.00  4.910          C  
ATOM   2139  C   ASP A 127     -23.581  -3.035  -0.673  1.00  4.390          C  
ATOM   2140  O   ASP A 127     -23.234  -4.066  -0.085  1.00  4.490          O  
ATOM   2141  CB  ASP A 127     -22.947  -3.956  -2.890  1.00  6.810          C  
ATOM   2142  CG  ASP A 127     -23.371  -4.278  -4.303  1.00  6.810          C  
ATOM   2143  OD1 ASP A 127     -24.546  -4.449  -4.546  1.00  6.810          O  
ATOM   2144  OD2 ASP A 127     -22.509  -4.379  -5.149  1.00  6.810          O  
ATOM   2145  H   ASP A 127     -25.073  -1.554  -3.093  1.00  5.710          H  
ATOM   2146  HA  ASP A 127     -24.929  -3.612  -2.205  1.00  5.890          H  
ATOM   2147 1HB  ASP A 127     -21.978  -3.467  -2.909  1.00  8.180          H  
ATOM   2148 2HB  ASP A 127     -22.817  -4.895  -2.354  1.00  8.180          H  
ATOM   2149  N   LEU A 128     -23.673  -1.864  -0.053  1.00  4.290          N  
ATOM   2150  CA  LEU A 128     -23.394  -1.794   1.362  1.00  4.290          C  
ATOM   2151  C   LEU A 128     -24.669  -1.767   2.168  1.00  4.050          C  
ATOM   2152  O   LEU A 128     -25.734  -1.373   1.693  1.00  4.440          O  
ATOM   2153  CB  LEU A 128     -22.500  -0.599   1.715  1.00  6.010          C  
ATOM   2154  CG  LEU A 128     -21.104  -0.564   1.045  1.00  6.010          C  
ATOM   2155  CD1 LEU A 128     -20.385   0.708   1.482  1.00  6.010          C  
ATOM   2156  CD2 LEU A 128     -20.287  -1.818   1.437  1.00  6.010          C  
ATOM   2157  H   LEU A 128     -23.936  -1.011  -0.557  1.00  5.150          H  
ATOM   2158  HA  LEU A 128     -22.877  -2.697   1.660  1.00  5.150          H  
ATOM   2159 1HB  LEU A 128     -23.026   0.312   1.422  1.00  7.210          H  
ATOM   2160 2HB  LEU A 128     -22.354  -0.582   2.795  1.00  7.210          H  
ATOM   2161  HG  LEU A 128     -21.220  -0.528  -0.047  1.00  7.210          H  
ATOM   2162 1HD1 LEU A 128     -19.405   0.754   1.003  1.00  7.210          H  
ATOM   2163 2HD1 LEU A 128     -20.971   1.570   1.188  1.00  7.210          H  
ATOM   2164 3HD1 LEU A 128     -20.257   0.704   2.564  1.00  7.210          H  
ATOM   2165 1HD2 LEU A 128     -19.311  -1.764   0.964  1.00  7.210          H  
ATOM   2166 2HD2 LEU A 128     -20.164  -1.859   2.523  1.00  7.210          H  
ATOM   2167 3HD2 LEU A 128     -20.781  -2.724   1.101  1.00  7.210          H  
ATOM   2168  N   SER A 129     -24.537  -2.231   3.390  1.00  3.890          N  
ATOM   2169  CA  SER A 129     -25.574  -2.289   4.396  1.00  4.060          C  
ATOM   2170  C   SER A 129     -24.844  -2.346   5.716  1.00  3.980          C  
ATOM   2171  O   SER A 129     -23.604  -2.444   5.727  1.00  4.570          O  
ATOM   2172  CB  SER A 129     -26.471  -3.495   4.195  1.00  5.620          C  
ATOM   2173  OG  SER A 129     -25.784  -4.688   4.446  1.00  5.620          O  
ATOM   2174  H   SER A 129     -23.624  -2.555   3.665  1.00  4.670          H  
ATOM   2175  HA  SER A 129     -26.177  -1.379   4.363  1.00  4.870          H  
ATOM   2176 1HB  SER A 129     -27.329  -3.419   4.865  1.00  6.740          H  
ATOM   2177 2HB  SER A 129     -26.852  -3.497   3.175  1.00  6.740          H  
ATOM   2178  HG  SER A 129     -26.421  -5.392   4.302  1.00  6.740          H  
ATOM   2179  N   GLU A 130     -25.569  -2.237   6.816  1.00  3.700          N  
ATOM   2180  CA  GLU A 130     -24.937  -2.242   8.116  1.00  4.140          C  
ATOM   2181  C   GLU A 130     -24.098  -3.489   8.312  1.00  4.070          C  
ATOM   2182  O   GLU A 130     -24.531  -4.607   8.032  1.00  4.580          O  
ATOM   2183  CB  GLU A 130     -26.006  -2.120   9.200  1.00  5.620          C  
ATOM   2184  CG  GLU A 130     -26.754  -0.781   9.166  1.00  5.620          C  
ATOM   2185  CD  GLU A 130     -27.885  -0.755   8.157  1.00  5.620          C  
ATOM   2186  OE1 GLU A 130     -28.086  -1.757   7.500  1.00  5.620          O  
ATOM   2187  OE2 GLU A 130     -28.526   0.254   8.029  1.00  5.620          O  
ATOM   2188  H   GLU A 130     -26.588  -2.155   6.757  1.00  4.440          H  
ATOM   2189  HA  GLU A 130     -24.277  -1.378   8.182  1.00  4.970          H  
ATOM   2190 1HB  GLU A 130     -26.727  -2.931   9.104  1.00  6.740          H  
ATOM   2191 2HB  GLU A 130     -25.539  -2.210  10.179  1.00  6.740          H  
ATOM   2192 1HG  GLU A 130     -27.161  -0.579  10.157  1.00  6.740          H  
ATOM   2193 2HG  GLU A 130     -26.045   0.010   8.928  1.00  6.740          H  
ATOM   2194  N   PHE A 131     -22.888  -3.271   8.810  1.00  3.700          N  
ATOM   2195  CA  PHE A 131     -21.890  -4.292   9.103  1.00  3.840          C  
ATOM   2196  C   PHE A 131     -21.370  -5.070   7.890  1.00  3.130          C  
ATOM   2197  O   PHE A 131     -20.637  -6.052   8.056  1.00  3.240          O  
ATOM   2198  CB  PHE A 131     -22.439  -5.278  10.133  1.00  5.320          C  
ATOM   2199  CG  PHE A 131     -22.917  -4.602  11.378  1.00  5.320          C  
ATOM   2200  CD1 PHE A 131     -24.274  -4.470  11.626  1.00  5.320          C  
ATOM   2201  CD2 PHE A 131     -22.017  -4.083  12.299  1.00  5.320          C  
ATOM   2202  CE1 PHE A 131     -24.724  -3.837  12.760  1.00  5.320          C  
ATOM   2203  CE2 PHE A 131     -22.468  -3.450  13.437  1.00  5.320          C  
ATOM   2204  CZ  PHE A 131     -23.822  -3.327  13.666  1.00  5.320          C  
ATOM   2205  H   PHE A 131     -22.636  -2.311   9.002  1.00  4.440          H  
ATOM   2206  HA  PHE A 131     -21.037  -3.786   9.552  1.00  4.610          H  
ATOM   2207 1HB  PHE A 131     -23.261  -5.851   9.709  1.00  6.380          H  
ATOM   2208 2HB  PHE A 131     -21.660  -5.986  10.407  1.00  6.380          H  
ATOM   2209  HD1 PHE A 131     -24.989  -4.872  10.902  1.00  6.380          H  
ATOM   2210  HD2 PHE A 131     -20.945  -4.179  12.117  1.00  6.380          H  
ATOM   2211  HE1 PHE A 131     -25.794  -3.739  12.939  1.00  6.380          H  
ATOM   2212  HE2 PHE A 131     -21.755  -3.046  14.158  1.00  6.380          H  
ATOM   2213  HZ  PHE A 131     -24.178  -2.825  14.565  1.00  6.380          H  
ATOM   2214  N   ASN A 132     -21.630  -4.597   6.667  1.00  2.840          N  
ATOM   2215  CA  ASN A 132     -21.055  -5.251   5.489  1.00  2.570          C  
ATOM   2216  C   ASN A 132     -19.655  -4.689   5.296  1.00  2.320          C  
ATOM   2217  O   ASN A 132     -19.415  -3.882   4.397  1.00  2.970          O  
ATOM   2218  CB  ASN A 132     -21.896  -5.036   4.229  1.00  3.710          C  
ATOM   2219  CG  ASN A 132     -21.426  -5.939   3.088  1.00  3.710          C  
ATOM   2220  OD1 ASN A 132     -20.722  -6.917   3.375  1.00  3.710          O  
ATOM   2221  ND2 ASN A 132     -21.776  -5.673   1.838  1.00  3.710          N  
ATOM   2222  H   ASN A 132     -22.257  -3.796   6.546  1.00  3.410          H  
ATOM   2223  HA  ASN A 132     -20.965  -6.320   5.681  1.00  3.080          H  
ATOM   2224 1HB  ASN A 132     -22.947  -5.241   4.447  1.00  4.450          H  
ATOM   2225 2HB  ASN A 132     -21.826  -3.994   3.914  1.00  4.450          H  
ATOM   2226 1HD2 ASN A 132     -21.465  -6.273   1.101  1.00  4.450          H  
ATOM   2227 2HD2 ASN A 132     -22.359  -4.882   1.575  1.00  4.450          H  
ATOM   2228  N   GLN A 133     -18.767  -5.056   6.206  1.00  1.840          N  
ATOM   2229  CA  GLN A 133     -17.441  -4.472   6.268  1.00  1.630          C  
ATOM   2230  C   GLN A 133     -16.470  -5.327   7.058  1.00  1.270          C  
ATOM   2231  O   GLN A 133     -16.882  -6.111   7.915  1.00  1.640          O  
ATOM   2232  CB  GLN A 133     -17.589  -3.137   6.950  1.00  2.370          C  
ATOM   2233  CG  GLN A 133     -18.025  -3.274   8.411  1.00  2.370          C  
ATOM   2234  CD  GLN A 133     -18.484  -1.996   9.025  1.00  2.370          C  
ATOM   2235  OE1 GLN A 133     -19.190  -1.205   8.396  1.00  2.370          O  
ATOM   2236  NE2 GLN A 133     -18.113  -1.781  10.274  1.00  2.370          N  
ATOM   2237  H   GLN A 133     -19.089  -5.733   6.903  1.00  2.210          H  
ATOM   2238  HA  GLN A 133     -17.054  -4.346   5.255  1.00  1.960          H  
ATOM   2239 1HB  GLN A 133     -16.668  -2.619   6.865  1.00  2.840          H  
ATOM   2240 2HB  GLN A 133     -18.342  -2.561   6.451  1.00  2.840          H  
ATOM   2241 1HG  GLN A 133     -18.818  -3.996   8.483  1.00  2.840          H  
ATOM   2242 2HG  GLN A 133     -17.168  -3.619   8.990  1.00  2.840          H  
ATOM   2243 1HE2 GLN A 133     -18.391  -0.942  10.747  1.00  2.840          H  
ATOM   2244 2HE2 GLN A 133     -17.550  -2.457  10.749  1.00  2.840          H  
ATOM   2245  N   PHE A 134     -15.172  -5.125   6.859  1.00  1.040          N  
ATOM   2246  CA  PHE A 134     -14.213  -5.848   7.680  1.00  1.130          C  
ATOM   2247  C   PHE A 134     -13.569  -4.889   8.674  1.00  0.890          C  
ATOM   2248  O   PHE A 134     -13.186  -3.779   8.314  1.00  0.990          O  
ATOM   2249  CB  PHE A 134     -13.115  -6.411   6.780  1.00  1.550          C  
ATOM   2250  CG  PHE A 134     -13.605  -7.312   5.682  1.00  1.550          C  
ATOM   2251  CD1 PHE A 134     -14.742  -8.114   5.799  1.00  1.550          C  
ATOM   2252  CD2 PHE A 134     -12.932  -7.305   4.483  1.00  1.550          C  
ATOM   2253  CE1 PHE A 134     -15.169  -8.876   4.738  1.00  1.550          C  
ATOM   2254  CE2 PHE A 134     -13.362  -8.072   3.422  1.00  1.550          C  
ATOM   2255  CZ  PHE A 134     -14.476  -8.854   3.548  1.00  1.550          C  
ATOM   2256  H   PHE A 134     -14.840  -4.506   6.111  1.00  1.250          H  
ATOM   2257  HA  PHE A 134     -14.711  -6.639   8.238  1.00  1.360          H  
ATOM   2258 1HB  PHE A 134     -12.572  -5.594   6.327  1.00  1.860          H  
ATOM   2259 2HB  PHE A 134     -12.410  -6.978   7.393  1.00  1.860          H  
ATOM   2260  HD1 PHE A 134     -15.307  -8.137   6.731  1.00  1.860          H  
ATOM   2261  HD2 PHE A 134     -12.053  -6.669   4.385  1.00  1.860          H  
ATOM   2262  HE1 PHE A 134     -16.059  -9.495   4.846  1.00  1.860          H  
ATOM   2263  HE2 PHE A 134     -12.826  -8.058   2.479  1.00  1.860          H  
ATOM   2264  HZ  PHE A 134     -14.811  -9.459   2.700  1.00  1.860          H  
ATOM   2265  N   LYS A 135     -13.433  -5.292   9.929  1.00  1.030          N  
ATOM   2266  CA  LYS A 135     -12.738  -4.434  10.890  1.00  0.900          C  
ATOM   2267  C   LYS A 135     -11.335  -4.983  11.019  1.00  0.890          C  
ATOM   2268  O   LYS A 135     -11.173  -6.153  11.347  1.00  1.100          O  
ATOM   2269  CB  LYS A 135     -13.456  -4.400  12.240  1.00  1.310          C  
ATOM   2270  CG  LYS A 135     -12.809  -3.460  13.281  1.00  1.310          C  
ATOM   2271  CD  LYS A 135     -13.563  -3.466  14.635  1.00  1.310          C  
ATOM   2272  CE  LYS A 135     -14.893  -2.706  14.579  1.00  1.310          C  
ATOM   2273  NZ  LYS A 135     -15.549  -2.630  15.921  1.00  1.310          N  
ATOM   2274  H   LYS A 135     -13.770  -6.205  10.210  1.00  1.240          H  
ATOM   2275  HA  LYS A 135     -12.666  -3.419  10.500  1.00  1.080          H  
ATOM   2276 1HB  LYS A 135     -14.482  -4.086  12.075  1.00  1.570          H  
ATOM   2277 2HB  LYS A 135     -13.480  -5.404  12.662  1.00  1.570          H  
ATOM   2278 1HG  LYS A 135     -11.781  -3.784  13.457  1.00  1.570          H  
ATOM   2279 2HG  LYS A 135     -12.777  -2.445  12.891  1.00  1.570          H  
ATOM   2280 1HD  LYS A 135     -13.755  -4.498  14.933  1.00  1.570          H  
ATOM   2281 2HD  LYS A 135     -12.937  -3.002  15.394  1.00  1.570          H  
ATOM   2282 1HE  LYS A 135     -14.706  -1.697  14.223  1.00  1.570          H  
ATOM   2283 2HE  LYS A 135     -15.572  -3.204  13.893  1.00  1.570          H  
ATOM   2284 1HZ  LYS A 135     -16.417  -2.119  15.842  1.00  1.570          H  
ATOM   2285 2HZ  LYS A 135     -15.739  -3.563  16.260  1.00  1.570          H  
ATOM   2286 3HZ  LYS A 135     -14.941  -2.154  16.572  1.00  1.570          H  
ATOM   2287  N   ILE A 136     -10.332  -4.180  10.679  1.00  0.780          N  
ATOM   2288  CA  ILE A 136      -8.969  -4.696  10.707  1.00  0.840          C  
ATOM   2289  C   ILE A 136      -8.030  -3.735  11.453  1.00  0.780          C  
ATOM   2290  O   ILE A 136      -8.075  -2.523  11.241  1.00  0.800          O  
ATOM   2291  CB  ILE A 136      -8.441  -4.965   9.271  1.00  1.150          C  
ATOM   2292  CG1 ILE A 136      -9.434  -5.920   8.492  1.00  1.150          C  
ATOM   2293  CG2 ILE A 136      -7.060  -5.686   9.386  1.00  1.150          C  
ATOM   2294  CD1 ILE A 136      -9.155  -6.084   7.016  1.00  1.150          C  
ATOM   2295  H   ILE A 136     -10.535  -3.209  10.418  1.00  0.940          H  
ATOM   2296  HA  ILE A 136      -8.973  -5.637  11.239  1.00  1.010          H  
ATOM   2297  HB  ILE A 136      -8.347  -4.031   8.724  1.00  1.380          H  
ATOM   2298 1HG1 ILE A 136      -9.425  -6.900   8.964  1.00  1.380          H  
ATOM   2299 2HG1 ILE A 136     -10.432  -5.512   8.555  1.00  1.380          H  
ATOM   2300 1HG2 ILE A 136      -6.657  -5.899   8.409  1.00  1.380          H  
ATOM   2301 2HG2 ILE A 136      -6.357  -5.072   9.915  1.00  1.380          H  
ATOM   2302 3HG2 ILE A 136      -7.188  -6.619   9.929  1.00  1.380          H  
ATOM   2303 1HD1 ILE A 136      -9.912  -6.737   6.588  1.00  1.380          H  
ATOM   2304 2HD1 ILE A 136      -9.203  -5.125   6.525  1.00  1.380          H  
ATOM   2305 3HD1 ILE A 136      -8.178  -6.519   6.853  1.00  1.380          H  
ATOM   2306  N   ASN A 137      -7.199  -4.269  12.353  1.00  0.780          N  
ATOM   2307  CA  ASN A 137      -6.227  -3.432  13.062  1.00  0.780          C  
ATOM   2308  C   ASN A 137      -5.214  -2.903  12.056  1.00  0.840          C  
ATOM   2309  O   ASN A 137      -4.763  -3.643  11.172  1.00  0.860          O  
ATOM   2310  CB  ASN A 137      -5.506  -4.162  14.191  1.00  1.090          C  
ATOM   2311  CG  ASN A 137      -4.821  -3.151  15.219  1.00  1.090          C  
ATOM   2312  OD1 ASN A 137      -3.968  -2.285  14.885  1.00  1.090          O  
ATOM   2313  ND2 ASN A 137      -5.195  -3.302  16.470  1.00  1.090          N  
ATOM   2314  H   ASN A 137      -7.230  -5.262  12.524  1.00  0.940          H  
ATOM   2315  HA  ASN A 137      -6.730  -2.572  13.476  1.00  0.940          H  
ATOM   2316 1HB  ASN A 137      -6.212  -4.792  14.730  1.00  1.310          H  
ATOM   2317 2HB  ASN A 137      -4.734  -4.809  13.771  1.00  1.310          H  
ATOM   2318 1HD2 ASN A 137      -4.799  -2.728  17.205  1.00  1.310          H  
ATOM   2319 2HD2 ASN A 137      -5.860  -4.004  16.712  1.00  1.310          H  
ATOM   2320  N   TYR A 138      -4.791  -1.656  12.234  1.00  0.940          N  
ATOM   2321  CA  TYR A 138      -3.796  -1.077  11.339  1.00  1.080          C  
ATOM   2322  C   TYR A 138      -2.487  -1.820  11.472  1.00  1.000          C  
ATOM   2323  O   TYR A 138      -1.712  -1.905  10.526  1.00  0.990          O  
ATOM   2324  CB  TYR A 138      -3.497   0.369  11.655  1.00  1.460          C  
ATOM   2325  CG  TYR A 138      -4.590   1.299  11.461  1.00  1.460          C  
ATOM   2326  CD1 TYR A 138      -5.153   1.806  12.545  1.00  1.460          C  
ATOM   2327  CD2 TYR A 138      -5.026   1.654  10.226  1.00  1.460          C  
ATOM   2328  CE1 TYR A 138      -6.180   2.679  12.455  1.00  1.460          C  
ATOM   2329  CE2 TYR A 138      -6.051   2.546  10.121  1.00  1.460          C  
ATOM   2330  CZ  TYR A 138      -6.622   3.044  11.270  1.00  1.460          C  
ATOM   2331  OH  TYR A 138      -7.660   3.899  11.224  1.00  1.460          O  
ATOM   2332  H   TYR A 138      -5.197  -1.112  13.000  1.00  1.130          H  
ATOM   2333  HA  TYR A 138      -4.146  -1.165  10.317  1.00  1.300          H  
ATOM   2334 1HB  TYR A 138      -3.130   0.462  12.680  1.00  1.750          H  
ATOM   2335 2HB  TYR A 138      -2.702   0.675  10.995  1.00  1.750          H  
ATOM   2336  HD1 TYR A 138      -4.773   1.500  13.499  1.00  1.750          H  
ATOM   2337  HD2 TYR A 138      -4.565   1.229   9.350  1.00  1.750          H  
ATOM   2338  HE1 TYR A 138      -6.655   3.087  13.339  1.00  1.750          H  
ATOM   2339  HE2 TYR A 138      -6.426   2.850   9.141  1.00  1.750          H  
ATOM   2340  HH  TYR A 138      -7.958   4.098  12.123  1.00  1.750          H  
ATOM   2341  N   SER A 139      -2.220  -2.397  12.645  1.00  1.020          N  
ATOM   2342  CA  SER A 139      -0.985  -3.122  12.836  1.00  1.040          C  
ATOM   2343  C   SER A 139      -0.902  -4.314  11.889  1.00  0.930          C  
ATOM   2344  O   SER A 139       0.190  -4.699  11.480  1.00  0.970          O  
ATOM   2345  CB  SER A 139      -0.880  -3.616  14.270  1.00  1.450          C  
ATOM   2346  OG  SER A 139      -1.832  -4.614  14.542  1.00  1.450          O  
ATOM   2347  H   SER A 139      -2.860  -2.319  13.431  1.00  1.220          H  
ATOM   2348  HA  SER A 139      -0.151  -2.450  12.628  1.00  1.250          H  
ATOM   2349 1HB  SER A 139       0.122  -3.994  14.456  1.00  1.740          H  
ATOM   2350 2HB  SER A 139      -1.044  -2.786  14.947  1.00  1.740          H  
ATOM   2351  HG  SER A 139      -1.690  -4.867  15.467  1.00  1.740          H  
ATOM   2352  N   LEU A 140      -2.046  -4.865  11.456  1.00  0.870          N  
ATOM   2353  CA  LEU A 140      -2.036  -5.986  10.539  1.00  0.870          C  
ATOM   2354  C   LEU A 140      -2.044  -5.473   9.115  1.00  0.810          C  
ATOM   2355  O   LEU A 140      -1.342  -6.008   8.257  1.00  0.860          O  
ATOM   2356  CB  LEU A 140      -3.260  -6.873  10.779  1.00  1.220          C  
ATOM   2357  CG  LEU A 140      -3.354  -7.573  12.154  1.00  1.220          C  
ATOM   2358  CD1 LEU A 140      -4.710  -8.222  12.275  1.00  1.220          C  
ATOM   2359  CD2 LEU A 140      -2.255  -8.643  12.280  1.00  1.220          C  
ATOM   2360  H   LEU A 140      -2.949  -4.510  11.760  1.00  1.040          H  
ATOM   2361  HA  LEU A 140      -1.124  -6.556  10.685  1.00  1.040          H  
ATOM   2362 1HB  LEU A 140      -4.149  -6.255  10.657  1.00  1.460          H  
ATOM   2363 2HB  LEU A 140      -3.271  -7.639  10.024  1.00  1.460          H  
ATOM   2364  HG  LEU A 140      -3.247  -6.832  12.952  1.00  1.460          H  
ATOM   2365 1HD1 LEU A 140      -4.797  -8.706  13.247  1.00  1.460          H  
ATOM   2366 2HD1 LEU A 140      -5.470  -7.449  12.183  1.00  1.460          H  
ATOM   2367 3HD1 LEU A 140      -4.839  -8.952  11.503  1.00  1.460          H  
ATOM   2368 1HD2 LEU A 140      -2.342  -9.136  13.248  1.00  1.460          H  
ATOM   2369 2HD2 LEU A 140      -2.362  -9.386  11.488  1.00  1.460          H  
ATOM   2370 3HD2 LEU A 140      -1.275  -8.183  12.211  1.00  1.460          H  
ATOM   2371  N   LEU A 141      -2.799  -4.399   8.855  1.00  0.790          N  
ATOM   2372  CA  LEU A 141      -2.861  -3.878   7.492  1.00  0.820          C  
ATOM   2373  C   LEU A 141      -1.485  -3.377   7.059  1.00  0.820          C  
ATOM   2374  O   LEU A 141      -1.006  -3.720   5.974  1.00  0.860          O  
ATOM   2375  CB  LEU A 141      -3.849  -2.690   7.419  1.00  1.140          C  
ATOM   2376  CG  LEU A 141      -5.355  -3.011   7.630  1.00  1.140          C  
ATOM   2377  CD1 LEU A 141      -6.161  -1.708   7.794  1.00  1.140          C  
ATOM   2378  CD2 LEU A 141      -5.900  -3.820   6.437  1.00  1.140          C  
ATOM   2379  H   LEU A 141      -3.365  -3.986   9.602  1.00  0.950          H  
ATOM   2380  HA  LEU A 141      -3.160  -4.678   6.822  1.00  0.980          H  
ATOM   2381 1HB  LEU A 141      -3.558  -1.966   8.171  1.00  1.360          H  
ATOM   2382 2HB  LEU A 141      -3.743  -2.219   6.442  1.00  1.360          H  
ATOM   2383  HG  LEU A 141      -5.460  -3.570   8.535  1.00  1.360          H  
ATOM   2384 1HD1 LEU A 141      -7.211  -1.950   7.970  1.00  1.360          H  
ATOM   2385 2HD1 LEU A 141      -5.788  -1.146   8.645  1.00  1.360          H  
ATOM   2386 3HD1 LEU A 141      -6.077  -1.106   6.900  1.00  1.360          H  
ATOM   2387 1HD2 LEU A 141      -6.944  -4.040   6.606  1.00  1.360          H  
ATOM   2388 2HD2 LEU A 141      -5.798  -3.239   5.521  1.00  1.360          H  
ATOM   2389 3HD2 LEU A 141      -5.357  -4.753   6.335  1.00  1.360          H  
ATOM   2390  N   VAL A 142      -0.809  -2.650   7.954  1.00  0.810          N  
ATOM   2391  CA  VAL A 142       0.490  -2.087   7.658  1.00  0.850          C  
ATOM   2392  C   VAL A 142       1.585  -3.131   7.754  1.00  0.770          C  
ATOM   2393  O   VAL A 142       2.387  -3.230   6.832  1.00  0.800          O  
ATOM   2394  CB  VAL A 142       0.823  -0.904   8.576  1.00  1.170          C  
ATOM   2395  CG1 VAL A 142       2.249  -0.422   8.298  1.00  1.170          C  
ATOM   2396  CG2 VAL A 142      -0.168   0.226   8.352  1.00  1.170          C  
ATOM   2397  H   VAL A 142      -1.244  -2.433   8.850  1.00  0.970          H  
ATOM   2398  HA  VAL A 142       0.471  -1.713   6.632  1.00  1.020          H  
ATOM   2399  HB  VAL A 142       0.768  -1.229   9.617  1.00  1.410          H  
ATOM   2400 1HG1 VAL A 142       2.475   0.417   8.953  1.00  1.410          H  
ATOM   2401 2HG1 VAL A 142       2.968  -1.214   8.484  1.00  1.410          H  
ATOM   2402 3HG1 VAL A 142       2.328  -0.098   7.258  1.00  1.410          H  
ATOM   2403 1HG2 VAL A 142       0.086   1.055   9.027  1.00  1.410          H  
ATOM   2404 2HG2 VAL A 142      -0.110   0.562   7.319  1.00  1.410          H  
ATOM   2405 3HG2 VAL A 142      -1.178  -0.121   8.569  1.00  1.410          H  
ATOM   2406  N   LYS A 143       1.661  -3.919   8.852  1.00  0.710          N  
ATOM   2407  CA  LYS A 143       2.720  -4.921   8.927  1.00  0.720          C  
ATOM   2408  C   LYS A 143       2.632  -5.806   7.711  1.00  0.640          C  
ATOM   2409  O   LYS A 143       3.644  -6.095   7.067  1.00  0.680          O  
ATOM   2410  CB  LYS A 143       2.609  -5.776  10.194  1.00  1.000          C  
ATOM   2411  CG  LYS A 143       3.725  -6.812  10.376  1.00  1.000          C  
ATOM   2412  CD  LYS A 143       3.594  -7.567  11.718  1.00  1.000          C  
ATOM   2413  CE  LYS A 143       4.748  -8.549  11.912  1.00  1.000          C  
ATOM   2414  NZ  LYS A 143       4.659  -9.300  13.208  1.00  1.000          N  
ATOM   2415  H   LYS A 143       1.018  -3.850   9.642  1.00  0.850          H  
ATOM   2416  HA  LYS A 143       3.684  -4.415   8.918  1.00  0.860          H  
ATOM   2417 1HB  LYS A 143       2.616  -5.127  11.067  1.00  1.200          H  
ATOM   2418 2HB  LYS A 143       1.657  -6.313  10.186  1.00  1.200          H  
ATOM   2419 1HG  LYS A 143       3.681  -7.538   9.560  1.00  1.200          H  
ATOM   2420 2HG  LYS A 143       4.690  -6.314  10.341  1.00  1.200          H  
ATOM   2421 1HD  LYS A 143       3.600  -6.851  12.541  1.00  1.200          H  
ATOM   2422 2HD  LYS A 143       2.652  -8.116  11.744  1.00  1.200          H  
ATOM   2423 1HE  LYS A 143       4.758  -9.263  11.089  1.00  1.200          H  
ATOM   2424 2HE  LYS A 143       5.680  -7.987  11.901  1.00  1.200          H  
ATOM   2425 1HZ  LYS A 143       5.455  -9.915  13.282  1.00  1.200          H  
ATOM   2426 2HZ  LYS A 143       4.670  -8.654  13.984  1.00  1.200          H  
ATOM   2427 3HZ  LYS A 143       3.793  -9.874  13.235  1.00  1.200          H  
ATOM   2428  N   GLY A 144       1.415  -6.201   7.371  1.00  0.620          N  
ATOM   2429  CA  GLY A 144       1.181  -7.019   6.231  1.00  0.670          C  
ATOM   2430  C   GLY A 144       1.725  -6.379   4.985  1.00  0.750          C  
ATOM   2431  O   GLY A 144       2.488  -6.989   4.266  1.00  0.810          O  
ATOM   2432  H   GLY A 144       0.596  -5.967   7.934  1.00  0.740          H  
ATOM   2433 1HA  GLY A 144       1.676  -7.967   6.374  1.00  0.800          H  
ATOM   2434 2HA  GLY A 144       0.111  -7.191   6.150  1.00  0.800          H  
ATOM   2435  N   ILE A 145       1.364  -5.160   4.670  1.00  0.830          N  
ATOM   2436  CA  ILE A 145       1.923  -4.609   3.455  1.00  0.980          C  
ATOM   2437  C   ILE A 145       3.448  -4.481   3.512  1.00  0.910          C  
ATOM   2438  O   ILE A 145       4.149  -4.911   2.598  1.00  0.950          O  
ATOM   2439  CB  ILE A 145       1.249  -3.287   3.112  1.00  1.310          C  
ATOM   2440  CG1 ILE A 145      -0.221  -3.604   2.738  1.00  1.310          C  
ATOM   2441  CG2 ILE A 145       2.013  -2.540   1.983  1.00  1.310          C  
ATOM   2442  CD1 ILE A 145      -1.083  -2.426   2.675  1.00  1.310          C  
ATOM   2443  H   ILE A 145       0.708  -4.623   5.254  1.00  1.000          H  
ATOM   2444  HA  ILE A 145       1.684  -5.307   2.645  1.00  1.180          H  
ATOM   2445  HB  ILE A 145       1.228  -2.657   4.013  1.00  1.570          H  
ATOM   2446 1HG1 ILE A 145      -0.240  -4.111   1.781  1.00  1.570          H  
ATOM   2447 2HG1 ILE A 145      -0.635  -4.278   3.484  1.00  1.570          H  
ATOM   2448 1HG2 ILE A 145       1.527  -1.593   1.759  1.00  1.570          H  
ATOM   2449 2HG2 ILE A 145       3.029  -2.334   2.289  1.00  1.570          H  
ATOM   2450 3HG2 ILE A 145       2.028  -3.156   1.107  1.00  1.570          H  
ATOM   2451 1HD1 ILE A 145      -2.091  -2.726   2.432  1.00  1.570          H  
ATOM   2452 2HD1 ILE A 145      -1.067  -1.964   3.652  1.00  1.570          H  
ATOM   2453 3HD1 ILE A 145      -0.722  -1.733   1.936  1.00  1.570          H  
ATOM   2454  N   LYS A 146       4.002  -3.924   4.587  1.00  0.860          N  
ATOM   2455  CA  LYS A 146       5.456  -3.734   4.640  1.00  0.910          C  
ATOM   2456  C   LYS A 146       6.287  -5.003   4.435  1.00  0.840          C  
ATOM   2457  O   LYS A 146       7.316  -4.970   3.759  1.00  0.990          O  
ATOM   2458  CB  LYS A 146       5.882  -3.097   5.967  1.00  1.250          C  
ATOM   2459  CG  LYS A 146       5.550  -1.628   6.117  1.00  1.250          C  
ATOM   2460  CD  LYS A 146       6.005  -1.084   7.463  1.00  1.250          C  
ATOM   2461  CE  LYS A 146       5.829   0.429   7.540  1.00  1.250          C  
ATOM   2462  NZ  LYS A 146       6.192   0.968   8.888  1.00  1.250          N  
ATOM   2463  H   LYS A 146       3.403  -3.617   5.358  1.00  1.030          H  
ATOM   2464  HA  LYS A 146       5.723  -3.046   3.840  1.00  1.090          H  
ATOM   2465 1HB  LYS A 146       5.382  -3.628   6.783  1.00  1.500          H  
ATOM   2466 2HB  LYS A 146       6.954  -3.223   6.102  1.00  1.500          H  
ATOM   2467 1HG  LYS A 146       6.024  -1.063   5.320  1.00  1.500          H  
ATOM   2468 2HG  LYS A 146       4.471  -1.509   6.040  1.00  1.500          H  
ATOM   2469 1HD  LYS A 146       5.418  -1.546   8.261  1.00  1.500          H  
ATOM   2470 2HD  LYS A 146       7.054  -1.326   7.620  1.00  1.500          H  
ATOM   2471 1HE  LYS A 146       6.476   0.888   6.797  1.00  1.500          H  
ATOM   2472 2HE  LYS A 146       4.796   0.694   7.317  1.00  1.500          H  
ATOM   2473 1HZ  LYS A 146       6.073   1.967   8.892  1.00  1.500          H  
ATOM   2474 2HZ  LYS A 146       5.572   0.570   9.604  1.00  1.500          H  
ATOM   2475 3HZ  LYS A 146       7.146   0.744   9.111  1.00  1.500          H  
ATOM   2476  N   LYS A 147       5.827  -6.131   4.968  1.00  0.690          N  
ATOM   2477  CA  LYS A 147       6.565  -7.391   4.892  1.00  0.670          C  
ATOM   2478  C   LYS A 147       6.277  -8.216   3.619  1.00  0.690          C  
ATOM   2479  O   LYS A 147       6.881  -9.287   3.406  1.00  0.770          O  
ATOM   2480  CB  LYS A 147       6.224  -8.237   6.117  1.00  0.950          C  
ATOM   2481  CG  LYS A 147       6.522  -7.587   7.515  1.00  0.950          C  
ATOM   2482  CD  LYS A 147       7.997  -7.265   7.739  1.00  0.950          C  
ATOM   2483  CE  LYS A 147       8.302  -6.992   9.256  1.00  0.950          C  
ATOM   2484  NZ  LYS A 147       7.797  -5.692   9.760  1.00  0.950          N  
ATOM   2485  H   LYS A 147       4.970  -6.087   5.534  1.00  0.830          H  
ATOM   2486  HA  LYS A 147       7.630  -7.162   4.902  1.00  0.800          H  
ATOM   2487 1HB  LYS A 147       5.157  -8.484   6.092  1.00  1.140          H  
ATOM   2488 2HB  LYS A 147       6.775  -9.165   6.061  1.00  1.140          H  
ATOM   2489 1HG  LYS A 147       5.960  -6.665   7.604  1.00  1.140          H  
ATOM   2490 2HG  LYS A 147       6.187  -8.267   8.297  1.00  1.140          H  
ATOM   2491 1HD  LYS A 147       8.584  -8.099   7.388  1.00  1.140          H  
ATOM   2492 2HD  LYS A 147       8.271  -6.382   7.161  1.00  1.140          H  
ATOM   2493 1HE  LYS A 147       7.834  -7.788   9.832  1.00  1.140          H  
ATOM   2494 2HE  LYS A 147       9.368  -7.010   9.431  1.00  1.140          H  
ATOM   2495 1HZ  LYS A 147       8.009  -5.641  10.778  1.00  1.140          H  
ATOM   2496 2HZ  LYS A 147       8.236  -4.931   9.271  1.00  1.140          H  
ATOM   2497 3HZ  LYS A 147       6.809  -5.638   9.645  1.00  1.140          H  
ATOM   2498  N   ILE A 148       5.388  -7.705   2.767  1.00  0.680          N  
ATOM   2499  CA  ILE A 148       4.972  -8.366   1.537  1.00  0.740          C  
ATOM   2500  C   ILE A 148       5.402  -7.559   0.323  1.00  0.700          C  
ATOM   2501  O   ILE A 148       6.044  -8.086  -0.588  1.00  0.690          O  
ATOM   2502  CB  ILE A 148       3.443  -8.607   1.570  1.00  1.010          C  
ATOM   2503  CG1 ILE A 148       3.091  -9.431   2.823  1.00  1.010          C  
ATOM   2504  CG2 ILE A 148       2.953  -9.303   0.306  1.00  1.010          C  
ATOM   2505  CD1 ILE A 148       3.677 -10.694   2.905  1.00  1.010          C  
ATOM   2506  H   ILE A 148       4.992  -6.785   2.982  1.00  0.820          H  
ATOM   2507  HA  ILE A 148       5.484  -9.309   1.453  1.00  0.890          H  
ATOM   2508  HB  ILE A 148       2.927  -7.649   1.673  1.00  1.210          H  
ATOM   2509 1HG1 ILE A 148       3.446  -8.930   3.687  1.00  1.210          H  
ATOM   2510 2HG1 ILE A 148       2.025  -9.540   2.884  1.00  1.210          H  
ATOM   2511 1HG2 ILE A 148       1.882  -9.454   0.374  1.00  1.210          H  
ATOM   2512 2HG2 ILE A 148       3.174  -8.679  -0.525  1.00  1.210          H  
ATOM   2513 3HG2 ILE A 148       3.440 -10.262   0.165  1.00  1.210          H  
ATOM   2514 1HD1 ILE A 148       3.418 -11.141   3.786  1.00  1.210          H  
ATOM   2515 2HD1 ILE A 148       3.352 -11.286   2.094  1.00  1.210          H  
ATOM   2516 3HD1 ILE A 148       4.698 -10.604   2.906  1.00  1.210          H  
ATOM   2517  N   PHE A 149       5.052  -6.283   0.339  1.00  0.700          N  
ATOM   2518  CA  PHE A 149       5.257  -5.306  -0.711  1.00  0.680          C  
ATOM   2519  C   PHE A 149       6.673  -5.305  -1.274  1.00  0.720          C  
ATOM   2520  O   PHE A 149       6.862  -5.198  -2.475  1.00  0.740          O  
ATOM   2521  CB  PHE A 149       4.832  -3.950  -0.166  1.00  0.960          C  
ATOM   2522  CG  PHE A 149       4.973  -2.775  -1.035  1.00  0.960          C  
ATOM   2523  CD1 PHE A 149       4.853  -2.860  -2.398  1.00  0.960          C  
ATOM   2524  CD2 PHE A 149       5.186  -1.535  -0.463  1.00  0.960          C  
ATOM   2525  CE1 PHE A 149       4.967  -1.768  -3.168  1.00  0.960          C  
ATOM   2526  CE2 PHE A 149       5.290  -0.418  -1.245  1.00  0.960          C  
ATOM   2527  CZ  PHE A 149       5.184  -0.537  -2.606  1.00  0.960          C  
ATOM   2528  H   PHE A 149       4.556  -5.953   1.161  1.00  0.840          H  
ATOM   2529  HA  PHE A 149       4.575  -5.562  -1.517  1.00  0.820          H  
ATOM   2530 1HB  PHE A 149       3.802  -4.026   0.115  1.00  1.150          H  
ATOM   2531 2HB  PHE A 149       5.394  -3.754   0.746  1.00  1.150          H  
ATOM   2532  HD1 PHE A 149       4.677  -3.809  -2.872  1.00  1.150          H  
ATOM   2533  HD2 PHE A 149       5.267  -1.457   0.621  1.00  1.150          H  
ATOM   2534  HE1 PHE A 149       4.886  -1.878  -4.227  1.00  1.150          H  
ATOM   2535  HE2 PHE A 149       5.458   0.557  -0.793  1.00  1.150          H  
ATOM   2536  HZ  PHE A 149       5.267   0.347  -3.241  1.00  1.150          H  
ATOM   2537  N   HIS A 150       7.696  -5.439  -0.452  1.00  0.770          N  
ATOM   2538  CA  HIS A 150       9.069  -5.456  -0.972  1.00  0.850          C  
ATOM   2539  C   HIS A 150       9.302  -6.504  -2.095  1.00  0.790          C  
ATOM   2540  O   HIS A 150      10.243  -6.374  -2.887  1.00  0.860          O  
ATOM   2541  CB  HIS A 150      10.042  -5.742   0.161  1.00  1.160          C  
ATOM   2542  CG  HIS A 150       9.786  -7.064   0.735  1.00  1.160          C  
ATOM   2543  ND1 HIS A 150      10.406  -8.215   0.304  1.00  1.160          N  
ATOM   2544  CD2 HIS A 150       8.942  -7.424   1.692  1.00  1.160          C  
ATOM   2545  CE1 HIS A 150       9.921  -9.239   0.995  1.00  1.160          C  
ATOM   2546  NE2 HIS A 150       9.035  -8.769   1.836  1.00  1.160          N  
ATOM   2547  H   HIS A 150       7.535  -5.523   0.543  1.00  0.920          H  
ATOM   2548  HA  HIS A 150       9.303  -4.476  -1.384  1.00  1.020          H  
ATOM   2549 1HB  HIS A 150      11.067  -5.706  -0.207  1.00  1.390          H  
ATOM   2550 2HB  HIS A 150       9.932  -4.994   0.945  1.00  1.390          H  
ATOM   2551  HD2 HIS A 150       8.288  -6.760   2.243  1.00  1.390          H  
ATOM   2552  HE1 HIS A 150      10.194 -10.284   0.885  1.00  1.390          H  
ATOM   2553  HE2 HIS A 150       8.461  -9.277   2.509  1.00  1.390          H  
ATOM   2554  N   SER A 151       8.477  -7.563  -2.152  1.00  0.700          N  
ATOM   2555  CA  SER A 151       8.610  -8.632  -3.141  1.00  0.680          C  
ATOM   2556  C   SER A 151       7.960  -8.280  -4.486  1.00  0.650          C  
ATOM   2557  O   SER A 151       8.048  -9.049  -5.437  1.00  0.680          O  
ATOM   2558  CB  SER A 151       8.030  -9.926  -2.608  1.00  0.960          C  
ATOM   2559  OG  SER A 151       6.653  -9.832  -2.464  1.00  0.960          O  
ATOM   2560  H   SER A 151       7.693  -7.623  -1.501  1.00  0.840          H  
ATOM   2561  HA  SER A 151       9.671  -8.793  -3.317  1.00  0.820          H  
ATOM   2562 1HB  SER A 151       8.271 -10.736  -3.292  1.00  1.150          H  
ATOM   2563 2HB  SER A 151       8.483 -10.165  -1.646  1.00  1.150          H  
ATOM   2564  HG  SER A 151       6.498  -9.322  -1.647  1.00  1.150          H  
ATOM   2565  N   VAL A 152       7.292  -7.124  -4.549  1.00  0.680          N  
ATOM   2566  CA  VAL A 152       6.581  -6.608  -5.726  1.00  0.760          C  
ATOM   2567  C   VAL A 152       7.516  -6.060  -6.816  1.00  0.780          C  
ATOM   2568  O   VAL A 152       8.486  -5.353  -6.536  1.00  1.090          O  
ATOM   2569  CB  VAL A 152       5.559  -5.528  -5.272  1.00  1.030          C  
ATOM   2570  CG1 VAL A 152       4.923  -4.846  -6.412  1.00  1.030          C  
ATOM   2571  CG2 VAL A 152       4.466  -6.212  -4.477  1.00  1.030          C  
ATOM   2572  H   VAL A 152       7.284  -6.540  -3.712  1.00  0.820          H  
ATOM   2573  HA  VAL A 152       6.014  -7.434  -6.164  1.00  0.910          H  
ATOM   2574  HB  VAL A 152       6.062  -4.780  -4.679  1.00  1.240          H  
ATOM   2575 1HG1 VAL A 152       4.203  -4.127  -6.042  1.00  1.240          H  
ATOM   2576 2HG1 VAL A 152       5.659  -4.329  -7.017  1.00  1.240          H  
ATOM   2577 3HG1 VAL A 152       4.432  -5.588  -6.997  1.00  1.240          H  
ATOM   2578 1HG2 VAL A 152       3.739  -5.483  -4.149  1.00  1.240          H  
ATOM   2579 2HG2 VAL A 152       3.983  -6.944  -5.114  1.00  1.240          H  
ATOM   2580 3HG2 VAL A 152       4.898  -6.714  -3.615  1.00  1.240          H  
ATOM   2581  N   SER A 153       7.203  -6.403  -8.069  1.00  0.840          N  
ATOM   2582  CA  SER A 153       7.937  -5.991  -9.268  1.00  1.100          C  
ATOM   2583  C   SER A 153       7.996  -4.464  -9.412  1.00  0.930          C  
ATOM   2584  O   SER A 153       7.065  -3.770  -8.991  1.00  1.160          O  
ATOM   2585  CB  SER A 153       7.253  -6.610 -10.470  1.00  1.440          C  
ATOM   2586  OG  SER A 153       7.402  -8.007 -10.507  1.00  1.440          O  
ATOM   2587  H   SER A 153       6.362  -6.964  -8.223  1.00  1.010          H  
ATOM   2588  HA  SER A 153       8.957  -6.372  -9.202  1.00  1.320          H  
ATOM   2589 1HB  SER A 153       6.207  -6.383 -10.408  1.00  1.720          H  
ATOM   2590 2HB  SER A 153       7.585  -6.174 -11.360  1.00  1.720          H  
ATOM   2591  HG  SER A 153       6.894  -8.297 -11.268  1.00  1.720          H  
ATOM   2592  N   ASN A 154       9.132  -3.937  -9.923  1.00  1.210          N  
ATOM   2593  CA  ASN A 154       9.293  -2.477 -10.073  1.00  1.410          C  
ATOM   2594  C   ASN A 154      10.329  -2.051 -11.133  1.00  1.570          C  
ATOM   2595  O   ASN A 154      11.098  -1.115 -10.907  1.00  2.140          O  
ATOM   2596  CB  ASN A 154       9.651  -1.845  -8.731  1.00  1.890          C  
ATOM   2597  CG  ASN A 154       9.509  -0.326  -8.721  1.00  1.890          C  
ATOM   2598  OD1 ASN A 154       8.670   0.238  -9.439  1.00  1.890          O  
ATOM   2599  ND2 ASN A 154      10.309   0.335  -7.913  1.00  1.890          N  
ATOM   2600  H   ASN A 154       9.837  -4.585 -10.303  1.00  1.450          H  
ATOM   2601  HA  ASN A 154       8.333  -2.073 -10.393  1.00  1.690          H  
ATOM   2602 1HB  ASN A 154       9.011  -2.261  -7.948  1.00  2.270          H  
ATOM   2603 2HB  ASN A 154      10.679  -2.101  -8.477  1.00  2.270          H  
ATOM   2604 1HD2 ASN A 154      10.259   1.333  -7.866  1.00  2.270          H  
ATOM   2605 2HD2 ASN A 154      10.971  -0.160  -7.354  1.00  2.270          H  
ATOM   2606  N   ASN A 155      10.367  -2.736 -12.268  1.00  1.770          N  
ATOM   2607  CA  ASN A 155      11.326  -2.445 -13.339  1.00  2.440          C  
ATOM   2608  C   ASN A 155      10.683  -2.597 -14.715  1.00  2.220          C  
ATOM   2609  O   ASN A 155      11.328  -3.044 -15.663  1.00  2.750          O  
ATOM   2610  CB  ASN A 155      12.540  -3.354 -13.217  1.00  3.150          C  
ATOM   2611  CG  ASN A 155      13.743  -2.870 -13.999  1.00  3.150          C  
ATOM   2612  OD1 ASN A 155      13.992  -1.663 -14.101  1.00  3.150          O  
ATOM   2613  ND2 ASN A 155      14.501  -3.795 -14.543  1.00  3.150          N  
ATOM   2614  H   ASN A 155       9.702  -3.497 -12.401  1.00  2.120          H  
ATOM   2615  HA  ASN A 155      11.648  -1.408 -13.244  1.00  2.930          H  
ATOM   2616 1HB  ASN A 155      12.818  -3.439 -12.165  1.00  3.780          H  
ATOM   2617 2HB  ASN A 155      12.274  -4.354 -13.561  1.00  3.780          H  
ATOM   2618 1HD2 ASN A 155      15.311  -3.533 -15.070  1.00  3.780          H  
ATOM   2619 2HD2 ASN A 155      14.264  -4.760 -14.435  1.00  3.780          H  
ATOM   2620  N   ARG A 156       9.411  -2.223 -14.812  1.00  2.010          N  
ATOM   2621  CA  ARG A 156       8.617  -2.339 -16.038  1.00  2.220          C  
ATOM   2622  C   ARG A 156       8.533  -3.779 -16.567  1.00  1.960          C  
ATOM   2623  O   ARG A 156       8.607  -4.009 -17.778  1.00  2.390          O  
ATOM   2624  CB  ARG A 156       9.162  -1.431 -17.136  1.00  3.020          C  
ATOM   2625  CG  ARG A 156       9.161   0.048 -16.796  1.00  3.020          C  
ATOM   2626  CD  ARG A 156       9.612   0.876 -17.938  1.00  3.020          C  
ATOM   2627  NE  ARG A 156       9.599   2.300 -17.607  1.00  3.020          N  
ATOM   2628  CZ  ARG A 156       9.999   3.300 -18.426  1.00  3.020          C  
ATOM   2629  NH1 ARG A 156      10.447   3.037 -19.638  1.00  3.020          N  
ATOM   2630  NH2 ARG A 156       9.936   4.553 -18.003  1.00  3.020          N  
ATOM   2631  H   ARG A 156       8.976  -1.855 -13.977  1.00  2.410          H  
ATOM   2632  HA  ARG A 156       7.602  -2.012 -15.810  1.00  2.660          H  
ATOM   2633 1HB  ARG A 156      10.177  -1.716 -17.400  1.00  3.630          H  
ATOM   2634 2HB  ARG A 156       8.553  -1.553 -18.031  1.00  3.630          H  
ATOM   2635 1HG  ARG A 156       8.155   0.359 -16.523  1.00  3.630          H  
ATOM   2636 2HG  ARG A 156       9.838   0.226 -15.961  1.00  3.630          H  
ATOM   2637 1HD  ARG A 156      10.630   0.591 -18.205  1.00  3.630          H  
ATOM   2638 2HD  ARG A 156       8.948   0.712 -18.786  1.00  3.630          H  
ATOM   2639  HE  ARG A 156       9.264   2.557 -16.687  1.00  3.630          H  
ATOM   2640 1HH1 ARG A 156      10.497   2.085 -19.967  1.00  3.630          H  
ATOM   2641 2HH1 ARG A 156      10.743   3.790 -20.243  1.00  3.630          H  
ATOM   2642 1HH2 ARG A 156       9.592   4.757 -17.074  1.00  3.630          H  
ATOM   2643 2HH2 ARG A 156      10.230   5.308 -18.605  1.00  3.630          H  
ATOM   2644  N   GLU A 157       8.352  -4.733 -15.651  1.00  2.020          N  
ATOM   2645  CA  GLU A 157       8.185  -6.146 -15.951  1.00  2.490          C  
ATOM   2646  C   GLU A 157       6.919  -6.352 -16.786  1.00  2.140          C  
ATOM   2647  O   GLU A 157       5.964  -5.582 -16.681  1.00  2.640          O  
ATOM   2648  CB  GLU A 157       8.149  -6.981 -14.657  1.00  3.300          C  
ATOM   2649  CG  GLU A 157       9.495  -7.003 -13.831  1.00  3.300          C  
ATOM   2650  CD  GLU A 157       9.620  -5.852 -12.856  1.00  3.300          C  
ATOM   2651  OE1 GLU A 157       8.917  -4.884 -13.058  1.00  3.300          O  
ATOM   2652  OE2 GLU A 157      10.354  -5.938 -11.868  1.00  3.300          O  
ATOM   2653  H   GLU A 157       8.331  -4.467 -14.668  1.00  2.420          H  
ATOM   2654  HA  GLU A 157       9.039  -6.475 -16.544  1.00  2.990          H  
ATOM   2655 1HB  GLU A 157       7.362  -6.598 -14.004  1.00  3.960          H  
ATOM   2656 2HB  GLU A 157       7.891  -8.011 -14.901  1.00  3.960          H  
ATOM   2657 1HG  GLU A 157       9.557  -7.942 -13.276  1.00  3.960          H  
ATOM   2658 2HG  GLU A 157      10.332  -6.967 -14.528  1.00  3.960          H  
ATOM   2659  N   ILE A 158       6.919  -7.378 -17.625  1.00  1.940          N  
ATOM   2660  CA  ILE A 158       5.793  -7.674 -18.510  1.00  2.000          C  
ATOM   2661  C   ILE A 158       4.456  -8.010 -17.835  1.00  1.480          C  
ATOM   2662  O   ILE A 158       3.412  -7.537 -18.281  1.00  1.700          O  
ATOM   2663  CB  ILE A 158       6.177  -8.798 -19.495  1.00  2.780          C  
ATOM   2664  CG1 ILE A 158       7.272  -8.263 -20.459  1.00  2.780          C  
ATOM   2665  CG2 ILE A 158       4.930  -9.301 -20.276  1.00  2.780          C  
ATOM   2666  CD1 ILE A 158       7.971  -9.325 -21.292  1.00  2.780          C  
ATOM   2667  H   ILE A 158       7.738  -7.972 -17.652  1.00  2.330          H  
ATOM   2668  HA  ILE A 158       5.624  -6.771 -19.108  1.00  2.400          H  
ATOM   2669  HB  ILE A 158       6.607  -9.632 -18.939  1.00  3.330          H  
ATOM   2670 1HG1 ILE A 158       6.812  -7.544 -21.137  1.00  3.330          H  
ATOM   2671 2HG1 ILE A 158       8.028  -7.743 -19.875  1.00  3.330          H  
ATOM   2672 1HG2 ILE A 158       5.211 -10.091 -20.959  1.00  3.330          H  
ATOM   2673 2HG2 ILE A 158       4.177  -9.697 -19.597  1.00  3.330          H  
ATOM   2674 3HG2 ILE A 158       4.500  -8.472 -20.840  1.00  3.330          H  
ATOM   2675 1HD1 ILE A 158       8.717  -8.846 -21.927  1.00  3.330          H  
ATOM   2676 2HD1 ILE A 158       8.463 -10.040 -20.633  1.00  3.330          H  
ATOM   2677 3HD1 ILE A 158       7.259  -9.847 -21.920  1.00  3.330          H  
ATOM   2678  N   SER A 159       4.466  -8.879 -16.823  1.00  1.290          N  
ATOM   2679  CA  SER A 159       3.209  -9.299 -16.204  1.00  1.280          C  
ATOM   2680  C   SER A 159       2.779  -8.433 -15.013  1.00  1.080          C  
ATOM   2681  O   SER A 159       3.356  -8.509 -13.921  1.00  1.130          O  
ATOM   2682  CB  SER A 159       3.326 -10.751 -15.780  1.00  1.800          C  
ATOM   2683  OG  SER A 159       3.457 -11.599 -16.890  1.00  1.800          O  
ATOM   2684  H   SER A 159       5.340  -9.245 -16.488  1.00  1.550          H  
ATOM   2685  HA  SER A 159       2.429  -9.234 -16.962  1.00  1.540          H  
ATOM   2686 1HB  SER A 159       4.188 -10.865 -15.139  1.00  2.160          H  
ATOM   2687 2HB  SER A 159       2.453 -11.033 -15.211  1.00  2.160          H  
ATOM   2688  HG  SER A 159       3.520 -12.490 -16.539  1.00  2.160          H  
ATOM   2689  N   SER A 160       1.689  -7.675 -15.225  1.00  1.030          N  
ATOM   2690  CA  SER A 160       1.129  -6.680 -14.299  1.00  1.040          C  
ATOM   2691  C   SER A 160       0.650  -7.247 -12.970  1.00  1.000          C  
ATOM   2692  O   SER A 160       0.509  -6.527 -11.980  1.00  1.220          O  
ATOM   2693  CB  SER A 160      -0.034  -5.967 -14.969  1.00  1.450          C  
ATOM   2694  OG  SER A 160       0.400  -5.226 -16.072  1.00  1.450          O  
ATOM   2695  H   SER A 160       1.275  -7.717 -16.150  1.00  1.240          H  
ATOM   2696  HA  SER A 160       1.907  -5.952 -14.098  1.00  1.250          H  
ATOM   2697 1HB  SER A 160      -0.767  -6.696 -15.296  1.00  1.740          H  
ATOM   2698 2HB  SER A 160      -0.522  -5.311 -14.251  1.00  1.740          H  
ATOM   2699  HG  SER A 160      -0.375  -4.761 -16.399  1.00  1.740          H  
ATOM   2700  N   LYS A 161       0.394  -8.544 -12.950  1.00  0.980          N  
ATOM   2701  CA  LYS A 161      -0.094  -9.253 -11.772  1.00  1.010          C  
ATOM   2702  C   LYS A 161       0.913  -9.181 -10.635  1.00  0.950          C  
ATOM   2703  O   LYS A 161       0.570  -9.385  -9.473  1.00  1.120          O  
ATOM   2704  CB  LYS A 161      -0.415 -10.702 -12.125  1.00  1.400          C  
ATOM   2705  CG  LYS A 161       0.778 -11.570 -12.425  1.00  1.400          C  
ATOM   2706  CD  LYS A 161       0.370 -13.001 -12.795  1.00  1.400          C  
ATOM   2707  CE  LYS A 161      -0.333 -13.081 -14.163  1.00  1.400          C  
ATOM   2708  NZ  LYS A 161      -0.467 -14.489 -14.649  1.00  1.400          N  
ATOM   2709  H   LYS A 161       0.541  -9.051 -13.810  1.00  1.180          H  
ATOM   2710  HA  LYS A 161      -1.010  -8.771 -11.432  1.00  1.210          H  
ATOM   2711 1HB  LYS A 161      -1.002 -11.161 -11.328  1.00  1.680          H  
ATOM   2712 2HB  LYS A 161      -1.011 -10.701 -13.013  1.00  1.680          H  
ATOM   2713 1HG  LYS A 161       1.374 -11.129 -13.208  1.00  1.680          H  
ATOM   2714 2HG  LYS A 161       1.382 -11.637 -11.526  1.00  1.680          H  
ATOM   2715 1HD  LYS A 161       1.236 -13.653 -12.797  1.00  1.680          H  
ATOM   2716 2HD  LYS A 161      -0.320 -13.352 -12.048  1.00  1.680          H  
ATOM   2717 1HE  LYS A 161      -1.337 -12.661 -14.077  1.00  1.680          H  
ATOM   2718 2HE  LYS A 161       0.233 -12.504 -14.893  1.00  1.680          H  
ATOM   2719 1HZ  LYS A 161      -0.938 -14.483 -15.542  1.00  1.680          H  
ATOM   2720 2HZ  LYS A 161       0.448 -14.897 -14.753  1.00  1.680          H  
ATOM   2721 3HZ  LYS A 161      -1.004 -15.044 -13.994  1.00  1.680          H  
ATOM   2722  N   PHE A 162       2.176  -8.911 -10.972  1.00  0.810          N  
ATOM   2723  CA  PHE A 162       3.221  -8.866  -9.975  1.00  0.820          C  
ATOM   2724  C   PHE A 162       3.571  -7.435  -9.562  1.00  0.850          C  
ATOM   2725  O   PHE A 162       4.528  -7.225  -8.821  1.00  1.100          O  
ATOM   2726  CB  PHE A 162       4.468  -9.572 -10.507  1.00  1.140          C  
ATOM   2727  CG  PHE A 162       4.261 -11.043 -10.807  1.00  1.140          C  
ATOM   2728  CD1 PHE A 162       4.278 -11.500 -12.106  1.00  1.140          C  
ATOM   2729  CD2 PHE A 162       4.023 -11.954  -9.799  1.00  1.140          C  
ATOM   2730  CE1 PHE A 162       4.069 -12.839 -12.388  1.00  1.140          C  
ATOM   2731  CE2 PHE A 162       3.811 -13.283 -10.067  1.00  1.140          C  
ATOM   2732  CZ  PHE A 162       3.834 -13.729 -11.363  1.00  1.140          C  
ATOM   2733  H   PHE A 162       2.425  -8.740 -11.952  1.00  0.970          H  
ATOM   2734  HA  PHE A 162       2.877  -9.400  -9.090  1.00  0.980          H  
ATOM   2735 1HB  PHE A 162       4.788  -9.078 -11.424  1.00  1.370          H  
ATOM   2736 2HB  PHE A 162       5.270  -9.482  -9.783  1.00  1.370          H  
ATOM   2737  HD1 PHE A 162       4.456 -10.786 -12.907  1.00  1.370          H  
ATOM   2738  HD2 PHE A 162       4.000 -11.606  -8.779  1.00  1.370          H  
ATOM   2739  HE1 PHE A 162       4.087 -13.189 -13.418  1.00  1.370          H  
ATOM   2740  HE2 PHE A 162       3.625 -13.979  -9.249  1.00  1.370          H  
ATOM   2741  HZ  PHE A 162       3.668 -14.783 -11.581  1.00  1.370          H  
ATOM   2742  N   ASN A 163       2.770  -6.441  -9.981  1.00  0.760          N  
ATOM   2743  CA  ASN A 163       3.042  -5.029  -9.661  1.00  0.800          C  
ATOM   2744  C   ASN A 163       2.228  -4.512  -8.477  1.00  0.850          C  
ATOM   2745  O   ASN A 163       1.928  -3.307  -8.398  1.00  1.190          O  
ATOM   2746  CB  ASN A 163       2.832  -4.119 -10.861  1.00  1.100          C  
ATOM   2747  CG  ASN A 163       3.883  -4.268 -11.933  1.00  1.100          C  
ATOM   2748  OD1 ASN A 163       5.048  -4.560 -11.667  1.00  1.100          O  
ATOM   2749  ND2 ASN A 163       3.491  -4.030 -13.147  1.00  1.100          N  
ATOM   2750  H   ASN A 163       1.960  -6.652 -10.574  1.00  0.910          H  
ATOM   2751  HA  ASN A 163       4.094  -4.944  -9.379  1.00  0.960          H  
ATOM   2752 1HB  ASN A 163       1.855  -4.332 -11.302  1.00  1.320          H  
ATOM   2753 2HB  ASN A 163       2.824  -3.081 -10.535  1.00  1.320          H  
ATOM   2754 1HD2 ASN A 163       4.143  -4.089 -13.905  1.00  1.320          H  
ATOM   2755 2HD2 ASN A 163       2.544  -3.764 -13.321  1.00  1.320          H  
ATOM   2756  N   GLY A 164       1.860  -5.427  -7.585  1.00  0.620          N  
ATOM   2757  CA  GLY A 164       1.084  -5.117  -6.409  1.00  0.680          C  
ATOM   2758  C   GLY A 164       0.942  -6.306  -5.455  1.00  0.590          C  
ATOM   2759  O   GLY A 164       1.599  -7.335  -5.602  1.00  0.530          O  
ATOM   2760  H   GLY A 164       2.156  -6.383  -7.738  1.00  0.740          H  
ATOM   2761 1HA  GLY A 164       1.513  -4.263  -5.885  1.00  0.820          H  
ATOM   2762 2HA  GLY A 164       0.101  -4.827  -6.753  1.00  0.820          H  
ATOM   2763  N   VAL A 165       0.090  -6.130  -4.453  1.00  0.620          N  
ATOM   2764  CA  VAL A 165      -0.150  -7.127  -3.392  1.00  0.580          C  
ATOM   2765  C   VAL A 165      -1.557  -7.650  -3.407  1.00  0.570          C  
ATOM   2766  O   VAL A 165      -2.518  -6.882  -3.444  1.00  0.620          O  
ATOM   2767  CB  VAL A 165       0.163  -6.557  -1.981  1.00  0.830          C  
ATOM   2768  CG1 VAL A 165      -0.241  -7.546  -0.866  1.00  0.830          C  
ATOM   2769  CG2 VAL A 165       1.672  -6.324  -1.849  1.00  0.830          C  
ATOM   2770  H   VAL A 165      -0.434  -5.247  -4.480  1.00  0.740          H  
ATOM   2771  HA  VAL A 165       0.515  -7.975  -3.563  1.00  0.700          H  
ATOM   2772  HB  VAL A 165      -0.377  -5.641  -1.849  1.00  0.990          H  
ATOM   2773 1HG1 VAL A 165       0.011  -7.109   0.102  1.00  0.990          H  
ATOM   2774 2HG1 VAL A 165      -1.316  -7.747  -0.891  1.00  0.990          H  
ATOM   2775 3HG1 VAL A 165       0.299  -8.480  -0.998  1.00  0.990          H  
ATOM   2776 1HG2 VAL A 165       1.897  -5.907  -0.867  1.00  0.990          H  
ATOM   2777 2HG2 VAL A 165       2.181  -7.227  -1.959  1.00  0.990          H  
ATOM   2778 3HG2 VAL A 165       2.009  -5.670  -2.610  1.00  0.990          H  
ATOM   2779  N   ASN A 166      -1.672  -8.969  -3.430  1.00  0.540          N  
ATOM   2780  CA  ASN A 166      -2.944  -9.644  -3.462  1.00  0.550          C  
ATOM   2781  C   ASN A 166      -3.516  -9.892  -2.078  1.00  0.530          C  
ATOM   2782  O   ASN A 166      -2.906 -10.541  -1.233  1.00  0.550          O  
ATOM   2783  CB  ASN A 166      -2.863 -10.919  -4.273  1.00  0.770          C  
ATOM   2784  CG  ASN A 166      -4.227 -11.575  -4.457  1.00  0.770          C  
ATOM   2785  OD1 ASN A 166      -4.764 -12.195  -3.539  1.00  0.770          O  
ATOM   2786  ND2 ASN A 166      -4.793 -11.429  -5.630  1.00  0.770          N  
ATOM   2787  H   ASN A 166      -0.823  -9.537  -3.400  1.00  0.650          H  
ATOM   2788  HA  ASN A 166      -3.652  -9.011  -3.961  1.00  0.660          H  
ATOM   2789 1HB  ASN A 166      -2.428 -10.704  -5.241  1.00  0.920          H  
ATOM   2790 2HB  ASN A 166      -2.199 -11.620  -3.774  1.00  0.920          H  
ATOM   2791 1HD2 ASN A 166      -5.713 -11.843  -5.832  1.00  0.920          H  
ATOM   2792 2HD2 ASN A 166      -4.344 -10.903  -6.341  1.00  0.920          H  
ATOM   2793  N   PHE A 167      -4.673  -9.318  -1.850  1.00  0.530          N  
ATOM   2794  CA  PHE A 167      -5.427  -9.415  -0.627  1.00  0.530          C  
ATOM   2795  C   PHE A 167      -6.383 -10.583  -0.861  1.00  0.570          C  
ATOM   2796  O   PHE A 167      -7.336 -10.496  -1.648  1.00  0.640          O  
ATOM   2797  CB  PHE A 167      -6.186  -8.098  -0.367  1.00  0.740          C  
ATOM   2798  CG  PHE A 167      -5.343  -6.871  -0.027  1.00  0.740          C  
ATOM   2799  CD1 PHE A 167      -4.549  -6.250  -0.978  1.00  0.740          C  
ATOM   2800  CD2 PHE A 167      -5.394  -6.300   1.238  1.00  0.740          C  
ATOM   2801  CE1 PHE A 167      -3.809  -5.137  -0.669  1.00  0.740          C  
ATOM   2802  CE2 PHE A 167      -4.645  -5.165   1.539  1.00  0.740          C  
ATOM   2803  CZ  PHE A 167      -3.851  -4.595   0.574  1.00  0.740          C  
ATOM   2804  H   PHE A 167      -5.073  -8.792  -2.608  1.00  0.640          H  
ATOM   2805  HA  PHE A 167      -4.765  -9.655   0.201  1.00  0.640          H  
ATOM   2806 1HB  PHE A 167      -6.760  -7.862  -1.242  1.00  0.890          H  
ATOM   2807 2HB  PHE A 167      -6.872  -8.253   0.456  1.00  0.890          H  
ATOM   2808  HD1 PHE A 167      -4.497  -6.658  -1.989  1.00  0.890          H  
ATOM   2809  HD2 PHE A 167      -6.021  -6.756   2.007  1.00  0.890          H  
ATOM   2810  HE1 PHE A 167      -3.184  -4.693  -1.429  1.00  0.890          H  
ATOM   2811  HE2 PHE A 167      -4.684  -4.728   2.538  1.00  0.890          H  
ATOM   2812  HZ  PHE A 167      -3.262  -3.716   0.794  1.00  0.890          H  
ATOM   2813  N   ASN A 168      -6.046 -11.715  -0.261  1.00  0.580          N  
ATOM   2814  CA  ASN A 168      -6.752 -12.974  -0.436  1.00  0.680          C  
ATOM   2815  C   ASN A 168      -7.707 -13.284   0.709  1.00  0.640          C  
ATOM   2816  O   ASN A 168      -7.271 -13.638   1.810  1.00  0.660          O  
ATOM   2817  CB  ASN A 168      -5.725 -14.086  -0.592  1.00  0.910          C  
ATOM   2818  CG  ASN A 168      -6.303 -15.445  -0.835  1.00  0.910          C  
ATOM   2819  OD1 ASN A 168      -7.521 -15.603  -0.937  1.00  0.910          O  
ATOM   2820  ND2 ASN A 168      -5.451 -16.449  -0.903  1.00  0.910          N  
ATOM   2821  H   ASN A 168      -5.217 -11.720   0.336  1.00  0.700          H  
ATOM   2822  HA  ASN A 168      -7.351 -12.911  -1.348  1.00  0.820          H  
ATOM   2823 1HB  ASN A 168      -5.056 -13.838  -1.419  1.00  1.090          H  
ATOM   2824 2HB  ASN A 168      -5.124 -14.114   0.281  1.00  1.090          H  
ATOM   2825 1HD2 ASN A 168      -5.788 -17.381  -1.034  1.00  1.090          H  
ATOM   2826 2HD2 ASN A 168      -4.441 -16.286  -0.804  1.00  1.090          H  
ATOM   2827  N   GLY A 169      -9.003 -13.090   0.506  1.00  0.650          N  
ATOM   2828  CA  GLY A 169      -9.926 -13.372   1.599  1.00  0.670          C  
ATOM   2829  C   GLY A 169     -10.175 -14.858   1.490  1.00  0.710          C  
ATOM   2830  O   GLY A 169     -10.661 -15.301   0.444  1.00  0.820          O  
ATOM   2831  H   GLY A 169      -9.332 -12.835  -0.432  1.00  0.780          H  
ATOM   2832 1HA  GLY A 169      -9.487 -13.117   2.563  1.00  0.800          H  
ATOM   2833 2HA  GLY A 169     -10.855 -12.820   1.481  1.00  0.800          H  
ATOM   2834  N   SER A 170      -9.888 -15.625   2.544  1.00  0.800          N  
ATOM   2835  CA  SER A 170     -10.036 -17.070   2.438  1.00  0.870          C  
ATOM   2836  C   SER A 170     -10.286 -17.832   3.748  1.00  0.950          C  
ATOM   2837  O   SER A 170     -10.744 -17.284   4.770  1.00  1.000          O  
ATOM   2838  CB  SER A 170      -8.799 -17.629   1.748  1.00  1.190          C  
ATOM   2839  OG  SER A 170      -8.969 -18.971   1.374  1.00  1.190          O  
ATOM   2840  H   SER A 170      -9.482 -15.211   3.387  1.00  0.960          H  
ATOM   2841  HA  SER A 170     -10.891 -17.262   1.789  1.00  1.040          H  
ATOM   2842 1HB  SER A 170      -8.593 -17.036   0.865  1.00  1.430          H  
ATOM   2843 2HB  SER A 170      -7.944 -17.535   2.399  1.00  1.430          H  
ATOM   2844  HG  SER A 170      -8.201 -19.183   0.818  1.00  1.430          H  
ATOM   2845  N   ASN A 171      -9.997 -19.127   3.654  1.00  1.250          N  
ATOM   2846  CA  ASN A 171     -10.123 -20.158   4.672  1.00  1.550          C  
ATOM   2847  C   ASN A 171     -11.612 -20.155   5.184  1.00  1.750          C  
ATOM   2848  O   ASN A 171     -12.475 -20.280   4.317  1.00  2.360          O  
ATOM   2849  CB  ASN A 171      -8.933 -19.990   5.620  1.00  2.050          C  
ATOM   2850  CG  ASN A 171      -8.606 -21.230   6.439  1.00  2.050          C  
ATOM   2851  OD1 ASN A 171      -9.063 -22.330   6.111  1.00  2.050          O  
ATOM   2852  ND2 ASN A 171      -7.825 -21.072   7.477  1.00  2.050          N  
ATOM   2853  H   ASN A 171      -9.646 -19.429   2.749  1.00  1.500          H  
ATOM   2854  HA  ASN A 171      -9.978 -21.128   4.189  1.00  1.860          H  
ATOM   2855 1HB  ASN A 171      -8.055 -19.762   5.016  1.00  2.460          H  
ATOM   2856 2HB  ASN A 171      -9.077 -19.127   6.269  1.00  2.460          H  
ATOM   2857 1HD2 ASN A 171      -7.577 -21.858   8.043  1.00  2.460          H  
ATOM   2858 2HD2 ASN A 171      -7.456 -20.149   7.726  1.00  2.460          H  
ATOM   2859  N   GLY A 172     -12.027 -20.029   6.485  1.00  2.030          N  
ATOM   2860  CA  GLY A 172     -11.367 -19.836   7.785  1.00  2.600          C  
ATOM   2861  C   GLY A 172     -11.452 -18.429   8.349  1.00  1.870          C  
ATOM   2862  O   GLY A 172     -11.134 -18.238   9.520  1.00  2.250          O  
ATOM   2863  H   GLY A 172     -13.032 -20.081   6.572  1.00  2.440          H  
ATOM   2864 1HA  GLY A 172     -11.864 -20.499   8.492  1.00  3.120          H  
ATOM   2865 2HA  GLY A 172     -10.362 -20.155   7.807  1.00  3.120          H  
ATOM   2866  N   LYS A 173     -11.953 -17.473   7.563  1.00  1.180          N  
ATOM   2867  CA  LYS A 173     -12.107 -16.083   8.007  1.00  1.170          C  
ATOM   2868  C   LYS A 173     -10.768 -15.420   8.249  1.00  0.970          C  
ATOM   2869  O   LYS A 173     -10.556 -14.794   9.286  1.00  1.140          O  
ATOM   2870  CB  LYS A 173     -12.949 -15.972   9.307  1.00  1.640          C  
ATOM   2871  CG  LYS A 173     -14.369 -16.583   9.287  1.00  1.640          C  
ATOM   2872  CD  LYS A 173     -15.267 -15.786   8.367  1.00  1.640          C  
ATOM   2873  CE  LYS A 173     -16.714 -16.228   8.368  1.00  1.640          C  
ATOM   2874  NZ  LYS A 173     -17.484 -15.430   7.374  1.00  1.640          N  
ATOM   2875  H   LYS A 173     -12.141 -17.691   6.585  1.00  1.420          H  
ATOM   2876  HA  LYS A 173     -12.602 -15.524   7.213  1.00  1.400          H  
ATOM   2877 1HB  LYS A 173     -12.414 -16.372  10.160  1.00  1.970          H  
ATOM   2878 2HB  LYS A 173     -13.094 -14.918   9.520  1.00  1.970          H  
ATOM   2879 1HG  LYS A 173     -14.319 -17.614   8.944  1.00  1.970          H  
ATOM   2880 2HG  LYS A 173     -14.783 -16.571  10.295  1.00  1.970          H  
ATOM   2881 1HD  LYS A 173     -15.237 -14.739   8.674  1.00  1.970          H  
ATOM   2882 2HD  LYS A 173     -14.897 -15.853   7.347  1.00  1.970          H  
ATOM   2883 1HE  LYS A 173     -16.782 -17.283   8.110  1.00  1.970          H  
ATOM   2884 2HE  LYS A 173     -17.144 -16.074   9.356  1.00  1.970          H  
ATOM   2885 1HZ  LYS A 173     -18.457 -15.697   7.348  1.00  1.970          H  
ATOM   2886 2HZ  LYS A 173     -17.422 -14.436   7.614  1.00  1.970          H  
ATOM   2887 3HZ  LYS A 173     -17.071 -15.591   6.467  1.00  1.970          H  
ATOM   2888  N   GLU A 174      -9.864 -15.559   7.281  1.00  0.830          N  
ATOM   2889  CA  GLU A 174      -8.544 -14.932   7.357  1.00  0.810          C  
ATOM   2890  C   GLU A 174      -8.212 -14.176   6.063  1.00  0.790          C  
ATOM   2891  O   GLU A 174      -8.687 -14.554   4.986  1.00  0.950          O  
ATOM   2892  CB  GLU A 174      -7.472 -16.001   7.614  1.00  1.140          C  
ATOM   2893  CG  GLU A 174      -7.616 -16.763   8.939  1.00  1.140          C  
ATOM   2894  CD  GLU A 174      -6.476 -17.740   9.218  1.00  1.140          C  
ATOM   2895  OE1 GLU A 174      -6.355 -18.744   8.546  1.00  1.140          O  
ATOM   2896  OE2 GLU A 174      -5.720 -17.461  10.130  1.00  1.140          O  
ATOM   2897  H   GLU A 174     -10.126 -16.116   6.461  1.00  1.000          H  
ATOM   2898  HA  GLU A 174      -8.538 -14.214   8.181  1.00  0.970          H  
ATOM   2899 1HB  GLU A 174      -7.532 -16.740   6.829  1.00  1.370          H  
ATOM   2900 2HB  GLU A 174      -6.478 -15.547   7.575  1.00  1.370          H  
ATOM   2901 1HG  GLU A 174      -7.676 -16.037   9.752  1.00  1.370          H  
ATOM   2902 2HG  GLU A 174      -8.555 -17.316   8.918  1.00  1.370          H  
ATOM   2903  N   ILE A 175      -7.398 -13.116   6.156  1.00  0.680          N  
ATOM   2904  CA  ILE A 175      -6.949 -12.436   4.928  1.00  0.640          C  
ATOM   2905  C   ILE A 175      -5.463 -12.645   4.764  1.00  0.580          C  
ATOM   2906  O   ILE A 175      -4.666 -12.362   5.659  1.00  0.580          O  
ATOM   2907  CB  ILE A 175      -7.251 -10.909   4.859  1.00  0.910          C  
ATOM   2908  CG1 ILE A 175      -8.736 -10.667   4.951  1.00  0.910          C  
ATOM   2909  CG2 ILE A 175      -6.663 -10.316   3.504  1.00  0.910          C  
ATOM   2910  CD1 ILE A 175      -9.137  -9.215   5.146  1.00  0.910          C  
ATOM   2911  H   ILE A 175      -7.056 -12.832   7.085  1.00  0.820          H  
ATOM   2912  HA  ILE A 175      -7.441 -12.895   4.079  1.00  0.770          H  
ATOM   2913  HB  ILE A 175      -6.810 -10.410   5.677  1.00  1.090          H  
ATOM   2914 1HG1 ILE A 175      -9.211 -11.048   4.051  1.00  1.090          H  
ATOM   2915 2HG1 ILE A 175      -9.099 -11.224   5.801  1.00  1.090          H  
ATOM   2916 1HG2 ILE A 175      -6.854  -9.255   3.440  1.00  1.090          H  
ATOM   2917 2HG2 ILE A 175      -5.585 -10.466   3.459  1.00  1.090          H  
ATOM   2918 3HG2 ILE A 175      -7.129 -10.816   2.651  1.00  1.090          H  
ATOM   2919 1HD1 ILE A 175     -10.216  -9.136   5.226  1.00  1.090          H  
ATOM   2920 2HD1 ILE A 175      -8.679  -8.853   6.065  1.00  1.090          H  
ATOM   2921 3HD1 ILE A 175      -8.811  -8.606   4.315  1.00  1.090          H  
ATOM   2922  N   PHE A 176      -5.077 -13.146   3.619  1.00  0.590          N  
ATOM   2923  CA  PHE A 176      -3.673 -13.381   3.402  1.00  0.580          C  
ATOM   2924  C   PHE A 176      -3.155 -12.335   2.434  1.00  0.570          C  
ATOM   2925  O   PHE A 176      -3.777 -12.070   1.404  1.00  0.600          O  
ATOM   2926  CB  PHE A 176      -3.494 -14.788   2.844  1.00  0.820          C  
ATOM   2927  CG  PHE A 176      -4.026 -15.833   3.776  1.00  0.820          C  
ATOM   2928  CD1 PHE A 176      -5.386 -16.196   3.708  1.00  0.820          C  
ATOM   2929  CD2 PHE A 176      -3.225 -16.455   4.707  1.00  0.820          C  
ATOM   2930  CE1 PHE A 176      -5.904 -17.143   4.555  1.00  0.820          C  
ATOM   2931  CE2 PHE A 176      -3.758 -17.415   5.557  1.00  0.820          C  
ATOM   2932  CZ  PHE A 176      -5.093 -17.752   5.477  1.00  0.820          C  
ATOM   2933  H   PHE A 176      -5.789 -13.382   2.922  1.00  0.710          H  
ATOM   2934  HA  PHE A 176      -3.132 -13.291   4.343  1.00  0.700          H  
ATOM   2935 1HB  PHE A 176      -3.984 -14.893   1.904  1.00  0.980          H  
ATOM   2936 2HB  PHE A 176      -2.437 -14.980   2.671  1.00  0.980          H  
ATOM   2937  HD1 PHE A 176      -6.038 -15.709   2.973  1.00  0.980          H  
ATOM   2938  HD2 PHE A 176      -2.167 -16.188   4.771  1.00  0.980          H  
ATOM   2939  HE1 PHE A 176      -6.959 -17.407   4.502  1.00  0.980          H  
ATOM   2940  HE2 PHE A 176      -3.122 -17.910   6.301  1.00  0.980          H  
ATOM   2941  HZ  PHE A 176      -5.504 -18.504   6.160  1.00  0.980          H  
ATOM   2942  N   LEU A 177      -2.039 -11.705   2.748  1.00  0.570          N  
ATOM   2943  CA  LEU A 177      -1.481 -10.759   1.793  1.00  0.590          C  
ATOM   2944  C   LEU A 177      -0.371 -11.446   1.080  1.00  0.600          C  
ATOM   2945  O   LEU A 177       0.531 -11.985   1.715  1.00  0.660          O  
ATOM   2946  CB  LEU A 177      -0.984  -9.470   2.422  1.00  0.820          C  
ATOM   2947  CG  LEU A 177      -1.977  -8.649   3.194  1.00  0.820          C  
ATOM   2948  CD1 LEU A 177      -1.297  -7.403   3.572  1.00  0.820          C  
ATOM   2949  CD2 LEU A 177      -3.201  -8.386   2.406  1.00  0.820          C  
ATOM   2950  H   LEU A 177      -1.590 -11.906   3.644  1.00  0.680          H  
ATOM   2951  HA  LEU A 177      -2.224 -10.511   1.045  1.00  0.710          H  
ATOM   2952 1HB  LEU A 177      -0.206  -9.737   3.117  1.00  0.980          H  
ATOM   2953 2HB  LEU A 177      -0.547  -8.856   1.651  1.00  0.980          H  
ATOM   2954  HG  LEU A 177      -2.248  -9.179   4.106  1.00  0.980          H  
ATOM   2955 1HD1 LEU A 177      -1.946  -6.769   4.174  1.00  0.980          H  
ATOM   2956 2HD1 LEU A 177      -0.450  -7.686   4.119  1.00  0.980          H  
ATOM   2957 3HD1 LEU A 177      -0.994  -6.856   2.680  1.00  0.980          H  
ATOM   2958 1HD2 LEU A 177      -3.870  -7.784   3.006  1.00  0.980          H  
ATOM   2959 2HD2 LEU A 177      -2.938  -7.855   1.490  1.00  0.980          H  
ATOM   2960 3HD2 LEU A 177      -3.693  -9.312   2.164  1.00  0.980          H  
ATOM   2961  N   GLU A 178      -0.451 -11.475  -0.240  1.00  0.560          N  
ATOM   2962  CA  GLU A 178       0.505 -12.215  -1.032  1.00  0.550          C  
ATOM   2963  C   GLU A 178       1.142 -11.421  -2.168  1.00  0.550          C  
ATOM   2964  O   GLU A 178       0.483 -10.685  -2.907  1.00  0.530          O  
ATOM   2965  CB  GLU A 178      -0.242 -13.408  -1.633  1.00  0.770          C  
ATOM   2966  CG  GLU A 178      -0.857 -14.376  -0.595  1.00  0.770          C  
ATOM   2967  CD  GLU A 178      -1.690 -15.511  -1.171  1.00  0.770          C  
ATOM   2968  OE1 GLU A 178      -1.539 -15.858  -2.329  1.00  0.770          O  
ATOM   2969  OE2 GLU A 178      -2.498 -16.026  -0.430  1.00  0.770          O  
ATOM   2970  H   GLU A 178      -1.249 -11.026  -0.695  1.00  0.670          H  
ATOM   2971  HA  GLU A 178       1.304 -12.566  -0.377  1.00  0.660          H  
ATOM   2972 1HB  GLU A 178      -1.051 -13.047  -2.265  1.00  0.930          H  
ATOM   2973 2HB  GLU A 178       0.433 -13.944  -2.247  1.00  0.930          H  
ATOM   2974 1HG  GLU A 178      -0.037 -14.811  -0.049  1.00  0.930          H  
ATOM   2975 2HG  GLU A 178      -1.476 -13.824   0.104  1.00  0.930          H  
ATOM   2976  N   ALA A 179       2.435 -11.611  -2.360  1.00  0.630          N  
ATOM   2977  CA  ALA A 179       3.096 -10.971  -3.491  1.00  0.670          C  
ATOM   2978  C   ALA A 179       4.336 -11.705  -3.892  1.00  0.630          C  
ATOM   2979  O   ALA A 179       4.879 -12.514  -3.129  1.00  0.620          O  
ATOM   2980  CB  ALA A 179       3.469  -9.544  -3.197  1.00  0.920          C  
ATOM   2981  H   ALA A 179       2.962 -12.174  -1.682  1.00  0.760          H  
ATOM   2982  HA  ALA A 179       2.407 -10.980  -4.332  1.00  0.800          H  
ATOM   2983 1HB  ALA A 179       3.930  -9.102  -4.076  1.00  1.110          H  
ATOM   2984 2HB  ALA A 179       2.580  -9.026  -2.962  1.00  1.110          H  
ATOM   2985 3HB  ALA A 179       4.165  -9.505  -2.375  1.00  1.110          H  
ATOM   2986  N   SER A 180       4.751 -11.443  -5.120  1.00  0.640          N  
ATOM   2987  CA  SER A 180       5.990 -11.964  -5.631  1.00  0.610          C  
ATOM   2988  C   SER A 180       6.401 -11.207  -6.878  1.00  0.620          C  
ATOM   2989  O   SER A 180       5.597 -10.489  -7.475  1.00  0.700          O  
ATOM   2990  CB  SER A 180       5.871 -13.452  -5.950  1.00  0.870          C  
ATOM   2991  OG  SER A 180       5.045 -13.674  -7.049  1.00  0.870          O  
ATOM   2992  H   SER A 180       4.224 -10.803  -5.697  1.00  0.770          H  
ATOM   2993  HA  SER A 180       6.750 -11.803  -4.875  1.00  0.730          H  
ATOM   2994 1HB  SER A 180       6.857 -13.861  -6.153  1.00  1.040          H  
ATOM   2995 2HB  SER A 180       5.478 -13.986  -5.090  1.00  1.040          H  
ATOM   2996  HG  SER A 180       5.006 -14.630  -7.152  1.00  1.040          H  
ATOM   2997  N   ASP A 181       7.651 -11.416  -7.295  1.00  0.590          N  
ATOM   2998  CA  ASP A 181       8.169 -10.889  -8.566  1.00  0.650          C  
ATOM   2999  C   ASP A 181       8.756 -12.030  -9.385  1.00  0.710          C  
ATOM   3000  O   ASP A 181       9.526 -11.800 -10.320  1.00  1.440          O  
ATOM   3001  CB  ASP A 181       9.260  -9.832  -8.356  1.00  0.890          C  
ATOM   3002  CG  ASP A 181      10.511 -10.412  -7.701  1.00  0.890          C  
ATOM   3003  OD1 ASP A 181      10.506 -11.630  -7.457  1.00  0.890          O  
ATOM   3004  OD2 ASP A 181      11.458  -9.686  -7.462  1.00  0.890          O  
ATOM   3005  H   ASP A 181       8.267 -11.942  -6.661  1.00  0.710          H  
ATOM   3006  HA  ASP A 181       7.349 -10.446  -9.128  1.00  0.780          H  
ATOM   3007 1HB  ASP A 181       9.531  -9.400  -9.321  1.00  1.060          H  
ATOM   3008 2HB  ASP A 181       8.871  -9.024  -7.742  1.00  1.060          H  
ATOM   3009  N   THR A 182       8.355 -13.254  -9.016  1.00  0.950          N  
ATOM   3010  CA  THR A 182       8.769 -14.570  -9.549  1.00  1.020          C  
ATOM   3011  C   THR A 182      10.118 -15.102  -9.002  1.00  0.820          C  
ATOM   3012  O   THR A 182      10.466 -16.257  -9.257  1.00  0.860          O  
ATOM   3013  CB  THR A 182       8.764 -14.633 -11.104  1.00  1.400          C  
ATOM   3014  OG1 THR A 182       9.918 -13.988 -11.638  1.00  1.400          O  
ATOM   3015  CG2 THR A 182       7.484 -14.033 -11.716  1.00  1.400          C  
ATOM   3016  H   THR A 182       7.687 -13.257  -8.259  1.00  1.140          H  
ATOM   3017  HA  THR A 182       8.011 -15.285  -9.231  1.00  1.220          H  
ATOM   3018  HB  THR A 182       8.807 -15.681 -11.394  1.00  1.680          H  
ATOM   3019  HG1 THR A 182       9.944 -13.080 -11.299  1.00  1.680          H  
ATOM   3020 1HG2 THR A 182       7.519 -14.142 -12.797  1.00  1.680          H  
ATOM   3021 2HG2 THR A 182       6.627 -14.569 -11.325  1.00  1.680          H  
ATOM   3022 3HG2 THR A 182       7.382 -12.985 -11.478  1.00  1.680          H  
ATOM   3023  N   TYR A 183      10.854 -14.296  -8.223  1.00  0.710          N  
ATOM   3024  CA  TYR A 183      12.107 -14.734  -7.591  1.00  0.620          C  
ATOM   3025  C   TYR A 183      11.930 -14.662  -6.077  1.00  0.520          C  
ATOM   3026  O   TYR A 183      12.279 -15.581  -5.320  1.00  0.650          O  
ATOM   3027  CB  TYR A 183      13.261 -13.860  -8.050  1.00  0.900          C  
ATOM   3028  CG  TYR A 183      13.448 -13.930  -9.527  1.00  0.900          C  
ATOM   3029  CD1 TYR A 183      12.976 -12.901 -10.324  1.00  0.900          C  
ATOM   3030  CD2 TYR A 183      14.069 -15.028 -10.095  1.00  0.900          C  
ATOM   3031  CE1 TYR A 183      13.129 -12.967 -11.689  1.00  0.900          C  
ATOM   3032  CE2 TYR A 183      14.223 -15.094 -11.462  1.00  0.900          C  
ATOM   3033  CZ  TYR A 183      13.756 -14.070 -12.259  1.00  0.900          C  
ATOM   3034  OH  TYR A 183      13.909 -14.139 -13.625  1.00  0.900          O  
ATOM   3035  H   TYR A 183      10.533 -13.341  -8.039  1.00  0.850          H  
ATOM   3036  HA  TYR A 183      12.303 -15.767  -7.865  1.00  0.740          H  
ATOM   3037 1HB  TYR A 183      13.067 -12.818  -7.773  1.00  1.080          H  
ATOM   3038 2HB  TYR A 183      14.183 -14.174  -7.563  1.00  1.080          H  
ATOM   3039  HD1 TYR A 183      12.476 -12.040  -9.869  1.00  1.080          H  
ATOM   3040  HD2 TYR A 183      14.433 -15.839  -9.464  1.00  1.080          H  
ATOM   3041  HE1 TYR A 183      12.755 -12.160 -12.318  1.00  1.080          H  
ATOM   3042  HE2 TYR A 183      14.710 -15.957 -11.914  1.00  1.080          H  
ATOM   3043  HH  TYR A 183      13.517 -13.362 -14.030  1.00  1.080          H  
ATOM   3044  N   LYS A 184      11.372 -13.537  -5.631  1.00  0.490          N  
ATOM   3045  CA  LYS A 184      11.047 -13.323  -4.231  1.00  0.430          C  
ATOM   3046  C   LYS A 184       9.547 -13.468  -4.047  1.00  0.430          C  
ATOM   3047  O   LYS A 184       8.772 -12.891  -4.811  1.00  0.500          O  
ATOM   3048  CB  LYS A 184      11.462 -11.923  -3.753  1.00  0.630          C  
ATOM   3049  CG  LYS A 184      12.948 -11.685  -3.710  1.00  0.630          C  
ATOM   3050  CD  LYS A 184      13.301 -10.365  -2.982  1.00  0.630          C  
ATOM   3051  CE  LYS A 184      13.060  -9.116  -3.836  1.00  0.630          C  
ATOM   3052  NZ  LYS A 184      13.487  -7.865  -3.112  1.00  0.630          N  
ATOM   3053  H   LYS A 184      11.158 -12.793  -6.301  1.00  0.590          H  
ATOM   3054  HA  LYS A 184      11.539 -14.081  -3.620  1.00  0.520          H  
ATOM   3055 1HB  LYS A 184      11.022 -11.182  -4.427  1.00  0.750          H  
ATOM   3056 2HB  LYS A 184      11.051 -11.743  -2.758  1.00  0.750          H  
ATOM   3057 1HG  LYS A 184      13.403 -12.518  -3.184  1.00  0.750          H  
ATOM   3058 2HG  LYS A 184      13.341 -11.659  -4.727  1.00  0.750          H  
ATOM   3059 1HD  LYS A 184      12.694 -10.284  -2.077  1.00  0.750          H  
ATOM   3060 2HD  LYS A 184      14.335 -10.377  -2.681  1.00  0.750          H  
ATOM   3061 1HE  LYS A 184      13.621  -9.200  -4.766  1.00  0.750          H  
ATOM   3062 2HE  LYS A 184      12.001  -9.033  -4.070  1.00  0.750          H  
ATOM   3063 1HZ  LYS A 184      13.310  -7.057  -3.679  1.00  0.750          H  
ATOM   3064 2HZ  LYS A 184      12.965  -7.788  -2.259  1.00  0.750          H  
ATOM   3065 3HZ  LYS A 184      14.491  -7.884  -2.859  1.00  0.750          H  
ATOM   3066  N   LEU A 185       9.146 -14.233  -3.034  1.00  0.430          N  
ATOM   3067  CA  LEU A 185       7.745 -14.423  -2.647  1.00  0.480          C  
ATOM   3068  C   LEU A 185       7.541 -14.139  -1.170  1.00  0.480          C  
ATOM   3069  O   LEU A 185       8.358 -14.547  -0.339  1.00  0.480          O  
ATOM   3070  CB  LEU A 185       7.317 -15.856  -2.930  1.00  0.650          C  
ATOM   3071  CG  LEU A 185       5.849 -16.294  -2.570  1.00  0.650          C  
ATOM   3072  CD1 LEU A 185       5.429 -17.357  -3.560  1.00  0.650          C  
ATOM   3073  CD2 LEU A 185       5.770 -16.894  -1.110  1.00  0.650          C  
ATOM   3074  H   LEU A 185       9.868 -14.758  -2.531  1.00  0.520          H  
ATOM   3075  HA  LEU A 185       7.127 -13.733  -3.213  1.00  0.580          H  
ATOM   3076 1HB  LEU A 185       7.490 -16.070  -3.981  1.00  0.780          H  
ATOM   3077 2HB  LEU A 185       7.965 -16.442  -2.366  1.00  0.780          H  
ATOM   3078  HG  LEU A 185       5.171 -15.436  -2.658  1.00  0.780          H  
ATOM   3079 1HD1 LEU A 185       4.424 -17.689  -3.351  1.00  0.780          H  
ATOM   3080 2HD1 LEU A 185       5.470 -16.956  -4.574  1.00  0.780          H  
ATOM   3081 3HD1 LEU A 185       6.109 -18.195  -3.477  1.00  0.780          H  
ATOM   3082 1HD2 LEU A 185       4.761 -17.196  -0.916  1.00  0.780          H  
ATOM   3083 2HD2 LEU A 185       6.413 -17.744  -1.030  1.00  0.780          H  
ATOM   3084 3HD2 LEU A 185       6.055 -16.190  -0.358  1.00  0.780          H  
ATOM   3085  N   SER A 186       6.410 -13.530  -0.819  1.00  0.540          N  
ATOM   3086  CA  SER A 186       6.121 -13.333   0.599  1.00  0.570          C  
ATOM   3087  C   SER A 186       4.610 -13.369   0.900  1.00  0.600          C  
ATOM   3088  O   SER A 186       3.795 -12.845   0.125  1.00  0.680          O  
ATOM   3089  CB  SER A 186       6.727 -12.016   1.047  1.00  0.790          C  
ATOM   3090  OG  SER A 186       6.546 -11.839   2.417  1.00  0.790          O  
ATOM   3091  H   SER A 186       5.775 -13.188  -1.548  1.00  0.650          H  
ATOM   3092  HA  SER A 186       6.582 -14.137   1.164  1.00  0.680          H  
ATOM   3093 1HB  SER A 186       7.794 -12.000   0.817  1.00  0.940          H  
ATOM   3094 2HB  SER A 186       6.262 -11.203   0.498  1.00  0.940          H  
ATOM   3095  HG  SER A 186       6.777 -10.894   2.635  1.00  0.940          H  
ATOM   3096  N   VAL A 187       4.226 -14.048   2.008  1.00  0.550          N  
ATOM   3097  CA  VAL A 187       2.827 -14.091   2.480  1.00  0.550          C  
ATOM   3098  C   VAL A 187       2.658 -13.732   3.978  1.00  0.550          C  
ATOM   3099  O   VAL A 187       3.401 -14.215   4.844  1.00  0.540          O  
ATOM   3100  CB  VAL A 187       2.153 -15.444   2.167  1.00  0.770          C  
ATOM   3101  CG1 VAL A 187       2.905 -16.574   2.781  1.00  0.770          C  
ATOM   3102  CG2 VAL A 187       0.670 -15.442   2.687  1.00  0.770          C  
ATOM   3103  H   VAL A 187       4.952 -14.507   2.565  1.00  0.660          H  
ATOM   3104  HA  VAL A 187       2.291 -13.364   1.901  1.00  0.660          H  
ATOM   3105  HB  VAL A 187       2.159 -15.575   1.105  1.00  0.920          H  
ATOM   3106 1HG1 VAL A 187       2.424 -17.514   2.531  1.00  0.920          H  
ATOM   3107 2HG1 VAL A 187       3.923 -16.568   2.404  1.00  0.920          H  
ATOM   3108 3HG1 VAL A 187       2.914 -16.456   3.858  1.00  0.920          H  
ATOM   3109 1HG2 VAL A 187       0.194 -16.385   2.425  1.00  0.920          H  
ATOM   3110 2HG2 VAL A 187       0.641 -15.327   3.769  1.00  0.920          H  
ATOM   3111 3HG2 VAL A 187       0.117 -14.622   2.227  1.00  0.920          H  
ATOM   3112  N   PHE A 188       1.648 -12.888   4.272  1.00  0.590          N  
ATOM   3113  CA  PHE A 188       1.338 -12.454   5.648  1.00  0.640          C  
ATOM   3114  C   PHE A 188      -0.096 -12.724   6.067  1.00  0.700          C  
ATOM   3115  O   PHE A 188      -1.038 -12.437   5.320  1.00  0.760          O  
ATOM   3116  CB  PHE A 188       1.584 -10.960   5.854  1.00  0.880          C  
ATOM   3117  CG  PHE A 188       1.211 -10.466   7.214  1.00  0.880          C  
ATOM   3118  CD1 PHE A 188       2.083 -10.617   8.268  1.00  0.880          C  
ATOM   3119  CD2 PHE A 188      -0.016  -9.832   7.446  1.00  0.880          C  
ATOM   3120  CE1 PHE A 188       1.755 -10.155   9.512  1.00  0.880          C  
ATOM   3121  CE2 PHE A 188      -0.329  -9.364   8.700  1.00  0.880          C  
ATOM   3122  CZ  PHE A 188       0.560  -9.530   9.728  1.00  0.880          C  
ATOM   3123  H   PHE A 188       1.108 -12.527   3.479  1.00  0.710          H  
ATOM   3124  HA  PHE A 188       1.995 -12.995   6.311  1.00  0.770          H  
ATOM   3125 1HB  PHE A 188       2.635 -10.747   5.737  1.00  1.050          H  
ATOM   3126 2HB  PHE A 188       1.043 -10.382   5.113  1.00  1.050          H  
ATOM   3127  HD1 PHE A 188       3.039 -11.113   8.107  1.00  1.050          H  
ATOM   3128  HD2 PHE A 188      -0.721  -9.707   6.619  1.00  1.050          H  
ATOM   3129  HE1 PHE A 188       2.447 -10.289  10.342  1.00  1.050          H  
ATOM   3130  HE2 PHE A 188      -1.275  -8.867   8.885  1.00  1.050          H  
ATOM   3131  HZ  PHE A 188       0.316  -9.171  10.723  1.00  1.050          H  
ATOM   3132  N   GLU A 189      -0.265 -13.250   7.280  1.00  0.700          N  
ATOM   3133  CA  GLU A 189      -1.600 -13.537   7.801  1.00  0.750          C  
ATOM   3134  C   GLU A 189      -2.257 -12.424   8.648  1.00  0.780          C  
ATOM   3135  O   GLU A 189      -1.765 -12.058   9.718  1.00  0.920          O  
ATOM   3136  CB  GLU A 189      -1.517 -14.790   8.676  1.00  1.030          C  
ATOM   3137  CG  GLU A 189      -1.063 -16.045   7.940  1.00  1.030          C  
ATOM   3138  CD  GLU A 189      -0.980 -17.289   8.820  1.00  1.030          C  
ATOM   3139  OE1 GLU A 189      -1.057 -17.155  10.024  1.00  1.030          O  
ATOM   3140  OE2 GLU A 189      -0.837 -18.372   8.283  1.00  1.030          O  
ATOM   3141  H   GLU A 189       0.570 -13.496   7.828  1.00  0.840          H  
ATOM   3142  HA  GLU A 189      -2.257 -13.736   6.952  1.00  0.900          H  
ATOM   3143 1HB  GLU A 189      -0.842 -14.606   9.501  1.00  1.240          H  
ATOM   3144 2HB  GLU A 189      -2.502 -14.992   9.100  1.00  1.240          H  
ATOM   3145 1HG  GLU A 189      -1.743 -16.224   7.142  1.00  1.240          H  
ATOM   3146 2HG  GLU A 189      -0.079 -15.856   7.505  1.00  1.240          H  
ATOM   3147  N   ILE A 190      -3.446 -11.984   8.219  1.00  0.680          N  
ATOM   3148  CA  ILE A 190      -4.265 -11.009   8.936  1.00  0.710          C  
ATOM   3149  C   ILE A 190      -5.352 -11.790   9.674  1.00  0.780          C  
ATOM   3150  O   ILE A 190      -6.216 -12.428   9.066  1.00  0.920          O  
ATOM   3151  CB  ILE A 190      -4.918  -9.988   7.972  1.00  0.980          C  
ATOM   3152  CG1 ILE A 190      -3.828  -9.183   7.228  1.00  0.980          C  
ATOM   3153  CG2 ILE A 190      -5.963  -9.080   8.668  1.00  0.980          C  
ATOM   3154  CD1 ILE A 190      -4.339  -8.293   6.113  1.00  0.980          C  
ATOM   3155  H   ILE A 190      -3.790 -12.309   7.311  1.00  0.820          H  
ATOM   3156  HA  ILE A 190      -3.647 -10.482   9.661  1.00  0.850          H  
ATOM   3157  HB  ILE A 190      -5.412 -10.558   7.237  1.00  1.180          H  
ATOM   3158 1HG1 ILE A 190      -3.306  -8.563   7.933  1.00  1.180          H  
ATOM   3159 2HG1 ILE A 190      -3.120  -9.888   6.790  1.00  1.180          H  
ATOM   3160 1HG2 ILE A 190      -6.438  -8.436   7.944  1.00  1.180          H  
ATOM   3161 2HG2 ILE A 190      -6.733  -9.688   9.126  1.00  1.180          H  
ATOM   3162 3HG2 ILE A 190      -5.487  -8.475   9.416  1.00  1.180          H  
ATOM   3163 1HD1 ILE A 190      -3.499  -7.787   5.662  1.00  1.180          H  
ATOM   3164 2HD1 ILE A 190      -4.839  -8.904   5.367  1.00  1.180          H  
ATOM   3165 3HD1 ILE A 190      -5.026  -7.549   6.492  1.00  1.180          H  
ATOM   3166  N   LYS A 191      -5.334 -11.698  10.998  1.00  0.880          N  
ATOM   3167  CA  LYS A 191      -6.201 -12.482  11.881  1.00  1.100          C  
ATOM   3168  C   LYS A 191      -7.583 -11.923  12.223  1.00  1.140          C  
ATOM   3169  O   LYS A 191      -8.251 -12.453  13.108  1.00  1.510          O  
ATOM   3170  CB  LYS A 191      -5.431 -12.776  13.173  1.00  1.450          C  
ATOM   3171  CG  LYS A 191      -4.161 -13.647  12.983  1.00  1.450          C  
ATOM   3172  CD  LYS A 191      -4.534 -15.101  12.599  1.00  1.450          C  
ATOM   3173  CE  LYS A 191      -3.320 -16.015  12.479  1.00  1.450          C  
ATOM   3174  NZ  LYS A 191      -3.738 -17.429  12.171  1.00  1.450          N  
ATOM   3175  H   LYS A 191      -4.623 -11.112  11.416  1.00  1.060          H  
ATOM   3176  HA  LYS A 191      -6.395 -13.426  11.375  1.00  1.320          H  
ATOM   3177 1HB  LYS A 191      -5.123 -11.835  13.629  1.00  1.740          H  
ATOM   3178 2HB  LYS A 191      -6.086 -13.284  13.881  1.00  1.740          H  
ATOM   3179 1HG  LYS A 191      -3.536 -13.223  12.190  1.00  1.740          H  
ATOM   3180 2HG  LYS A 191      -3.584 -13.657  13.907  1.00  1.740          H  
ATOM   3181 1HD  LYS A 191      -5.223 -15.514  13.336  1.00  1.740          H  
ATOM   3182 2HD  LYS A 191      -5.021 -15.123  11.625  1.00  1.740          H  
ATOM   3183 1HE  LYS A 191      -2.685 -15.653  11.668  1.00  1.740          H  
ATOM   3184 2HE  LYS A 191      -2.752 -16.004  13.406  1.00  1.740          H  
ATOM   3185 1HZ  LYS A 191      -2.928 -18.030  12.079  1.00  1.740          H  
ATOM   3186 2HZ  LYS A 191      -4.320 -17.774  12.913  1.00  1.740          H  
ATOM   3187 3HZ  LYS A 191      -4.287 -17.457  11.293  1.00  1.740          H  
ATOM   3188  N   GLN A 192      -7.996 -10.846  11.581  1.00  1.390          N  
ATOM   3189  CA  GLN A 192      -9.324 -10.280  11.828  1.00  1.560          C  
ATOM   3190  C   GLN A 192     -10.324 -10.898  10.841  1.00  1.480          C  
ATOM   3191  O   GLN A 192      -9.971 -11.167   9.692  1.00  2.190          O  
ATOM   3192  CB  GLN A 192      -9.230  -8.769  11.732  1.00  2.120          C  
ATOM   3193  CG  GLN A 192      -8.292  -8.179  12.793  1.00  2.120          C  
ATOM   3194  CD  GLN A 192      -8.866  -8.240  14.191  1.00  2.120          C  
ATOM   3195  OE1 GLN A 192      -9.894  -7.608  14.444  1.00  2.120          O  
ATOM   3196  NE2 GLN A 192      -8.239  -8.983  15.093  1.00  2.120          N  
ATOM   3197  H   GLN A 192      -7.398 -10.436  10.881  1.00  1.670          H  
ATOM   3198  HA  GLN A 192      -9.649 -10.547  12.835  1.00  1.870          H  
ATOM   3199 1HB  GLN A 192      -8.875  -8.481  10.747  1.00  2.540          H  
ATOM   3200 2HB  GLN A 192     -10.219  -8.341  11.868  1.00  2.540          H  
ATOM   3201 1HG  GLN A 192      -7.394  -8.771  12.802  1.00  2.540          H  
ATOM   3202 2HG  GLN A 192      -8.059  -7.161  12.563  1.00  2.540          H  
ATOM   3203 1HE2 GLN A 192      -8.603  -9.048  16.024  1.00  2.540          H  
ATOM   3204 2HE2 GLN A 192      -7.407  -9.490  14.864  1.00  2.540          H  
ATOM   3205  N   GLU A 193     -11.573 -11.105  11.277  1.00  1.400          N  
ATOM   3206  CA  GLU A 193     -12.598 -11.759  10.450  1.00  1.360          C  
ATOM   3207  C   GLU A 193     -12.917 -11.085   9.118  1.00  1.380          C  
ATOM   3208  O   GLU A 193     -13.133  -9.872   9.051  1.00  1.810          O  
ATOM   3209  CB  GLU A 193     -13.900 -11.889  11.247  1.00  1.920          C  
ATOM   3210  CG  GLU A 193     -13.807 -12.801  12.469  1.00  1.920          C  
ATOM   3211  CD  GLU A 193     -13.312 -12.092  13.697  1.00  1.920          C  
ATOM   3212  OE1 GLU A 193     -12.960 -10.935  13.589  1.00  1.920          O  
ATOM   3213  OE2 GLU A 193     -13.283 -12.695  14.739  1.00  1.920          O  
ATOM   3214  H   GLU A 193     -11.825 -10.834  12.234  1.00  1.680          H  
ATOM   3215  HA  GLU A 193     -12.233 -12.763  10.225  1.00  1.630          H  
ATOM   3216 1HB  GLU A 193     -14.226 -10.904  11.578  1.00  2.300          H  
ATOM   3217 2HB  GLU A 193     -14.679 -12.289  10.595  1.00  2.300          H  
ATOM   3218 1HG  GLU A 193     -14.794 -13.218  12.672  1.00  2.300          H  
ATOM   3219 2HG  GLU A 193     -13.135 -13.629  12.237  1.00  2.300          H  
ATOM   3220  N   THR A 194     -13.041 -11.920   8.085  1.00  1.190          N  
ATOM   3221  CA  THR A 194     -13.363 -11.498   6.728  1.00  1.290          C  
ATOM   3222  C   THR A 194     -14.341 -12.444   6.020  1.00  1.180          C  
ATOM   3223  O   THR A 194     -14.891 -13.361   6.626  1.00  1.370          O  
ATOM   3224  CB  THR A 194     -12.086 -11.402   5.881  1.00  1.770          C  
ATOM   3225  OG1 THR A 194     -12.386 -10.763   4.653  1.00  1.770          O  
ATOM   3226  CG2 THR A 194     -11.528 -12.814   5.588  1.00  1.770          C  
ATOM   3227  H   THR A 194     -12.856 -12.893   8.266  1.00  1.430          H  
ATOM   3228  HA  THR A 194     -13.820 -10.517   6.780  1.00  1.550          H  
ATOM   3229  HB  THR A 194     -11.351 -10.820   6.421  1.00  2.120          H  
ATOM   3230  HG1 THR A 194     -12.475  -9.803   4.809  1.00  2.120          H  
ATOM   3231 1HG2 THR A 194     -10.636 -12.745   4.991  1.00  2.120          H  
ATOM   3232 2HG2 THR A 194     -11.291 -13.281   6.524  1.00  2.120          H  
ATOM   3233 3HG2 THR A 194     -12.229 -13.434   5.052  1.00  2.120          H  
ATOM   3234  N   GLU A 195     -14.514 -12.211   4.728  1.00  1.220          N  
ATOM   3235  CA  GLU A 195     -15.357 -12.964   3.809  1.00  1.200          C  
ATOM   3236  C   GLU A 195     -14.473 -13.201   2.584  1.00  1.030          C  
ATOM   3237  O   GLU A 195     -13.538 -12.441   2.387  1.00  0.940          O  
ATOM   3238  CB  GLU A 195     -16.634 -12.190   3.443  1.00  1.690          C  
ATOM   3239  CG  GLU A 195     -17.667 -12.029   4.576  1.00  1.690          C  
ATOM   3240  CD  GLU A 195     -18.434 -13.318   4.862  1.00  1.690          C  
ATOM   3241  OE1 GLU A 195     -18.406 -14.187   4.027  1.00  1.690          O  
ATOM   3242  OE2 GLU A 195     -19.026 -13.441   5.916  1.00  1.690          O  
ATOM   3243  H   GLU A 195     -13.965 -11.445   4.358  1.00  1.460          H  
ATOM   3244  HA  GLU A 195     -15.630 -13.898   4.284  1.00  1.440          H  
ATOM   3245 1HB  GLU A 195     -16.367 -11.200   3.101  1.00  2.030          H  
ATOM   3246 2HB  GLU A 195     -17.134 -12.680   2.613  1.00  2.030          H  
ATOM   3247 1HG  GLU A 195     -17.151 -11.719   5.483  1.00  2.030          H  
ATOM   3248 2HG  GLU A 195     -18.369 -11.242   4.304  1.00  2.030          H  
ATOM   3249  N   PRO A 196     -14.679 -14.239   1.765  1.00  1.050          N  
ATOM   3250  CA  PRO A 196     -13.878 -14.498   0.578  1.00  0.990          C  
ATOM   3251  C   PRO A 196     -13.855 -13.354  -0.437  1.00  0.930          C  
ATOM   3252  O   PRO A 196     -14.885 -12.720  -0.684  1.00  0.970          O  
ATOM   3253  CB  PRO A 196     -14.585 -15.720  -0.026  1.00  1.480          C  
ATOM   3254  CG  PRO A 196     -15.259 -16.397   1.151  1.00  1.480          C  
ATOM   3255  CD  PRO A 196     -15.717 -15.254   2.039  1.00  1.480          C  
ATOM   3256  HA  PRO A 196     -12.874 -14.754   0.893  1.00  1.190          H  
ATOM   3257 1HB  PRO A 196     -15.289 -15.396  -0.803  1.00  1.780          H  
ATOM   3258 2HB  PRO A 196     -13.839 -16.366  -0.515  1.00  1.780          H  
ATOM   3259 1HG  PRO A 196     -16.099 -17.022   0.803  1.00  1.780          H  
ATOM   3260 2HG  PRO A 196     -14.549 -17.070   1.659  1.00  1.780          H  
ATOM   3261 1HD  PRO A 196     -16.713 -14.883   1.747  1.00  1.780          H  
ATOM   3262 2HD  PRO A 196     -15.697 -15.612   3.068  1.00  1.780          H  
ATOM   3263  N   PHE A 197     -12.678 -13.105  -1.023  1.00  0.880          N  
ATOM   3264  CA  PHE A 197     -12.515 -12.090  -2.089  1.00  0.930          C  
ATOM   3265  C   PHE A 197     -11.143 -12.235  -2.769  1.00  0.790          C  
ATOM   3266  O   PHE A 197     -10.198 -12.766  -2.176  1.00  0.700          O  
ATOM   3267  CB  PHE A 197     -12.707 -10.641  -1.585  1.00  1.280          C  
ATOM   3268  CG  PHE A 197     -11.691 -10.153  -0.610  1.00  1.280          C  
ATOM   3269  CD1 PHE A 197     -10.579  -9.510  -1.058  1.00  1.280          C  
ATOM   3270  CD2 PHE A 197     -11.840 -10.328   0.732  1.00  1.280          C  
ATOM   3271  CE1 PHE A 197      -9.644  -9.074  -0.202  1.00  1.280          C  
ATOM   3272  CE2 PHE A 197     -10.886  -9.893   1.614  1.00  1.280          C  
ATOM   3273  CZ  PHE A 197      -9.779  -9.265   1.142  1.00  1.280          C  
ATOM   3274  H   PHE A 197     -11.885 -13.691  -0.734  1.00  1.060          H  
ATOM   3275  HA  PHE A 197     -13.277 -12.267  -2.849  1.00  1.120          H  
ATOM   3276 1HB  PHE A 197     -12.699  -9.968  -2.443  1.00  1.540          H  
ATOM   3277 2HB  PHE A 197     -13.689 -10.548  -1.122  1.00  1.540          H  
ATOM   3278  HD1 PHE A 197     -10.443  -9.355  -2.125  1.00  1.540          H  
ATOM   3279  HD2 PHE A 197     -12.724 -10.821   1.086  1.00  1.540          H  
ATOM   3280  HE1 PHE A 197      -8.798  -8.576  -0.599  1.00  1.540          H  
ATOM   3281  HE2 PHE A 197     -11.017 -10.047   2.683  1.00  1.540          H  
ATOM   3282  HZ  PHE A 197      -9.017  -8.910   1.827  1.00  1.540          H  
ATOM   3283  N   ASP A 198     -10.973 -11.661  -3.967  1.00  0.840          N  
ATOM   3284  CA  ASP A 198      -9.654 -11.693  -4.617  1.00  0.810          C  
ATOM   3285  C   ASP A 198      -9.279 -10.304  -5.189  1.00  0.820          C  
ATOM   3286  O   ASP A 198      -9.861  -9.825  -6.164  1.00  0.940          O  
ATOM   3287  CB  ASP A 198      -9.671 -12.810  -5.687  1.00  1.150          C  
ATOM   3288  CG  ASP A 198      -8.319 -13.113  -6.371  1.00  1.150          C  
ATOM   3289  OD1 ASP A 198      -7.454 -12.280  -6.327  1.00  1.150          O  
ATOM   3290  OD2 ASP A 198      -8.147 -14.229  -6.895  1.00  1.150          O  
ATOM   3291  H   ASP A 198     -11.769 -11.260  -4.472  1.00  1.010          H  
ATOM   3292  HA  ASP A 198      -8.901 -11.949  -3.869  1.00  0.970          H  
ATOM   3293 1HB  ASP A 198     -10.038 -13.729  -5.233  1.00  1.380          H  
ATOM   3294 2HB  ASP A 198     -10.395 -12.536  -6.467  1.00  1.380          H  
ATOM   3295  N   PHE A 199      -8.350  -9.607  -4.518  1.00  0.740          N  
ATOM   3296  CA  PHE A 199      -8.005  -8.225  -4.888  1.00  0.800          C  
ATOM   3297  C   PHE A 199      -6.499  -7.885  -4.930  1.00  0.720          C  
ATOM   3298  O   PHE A 199      -5.808  -8.031  -3.935  1.00  0.660          O  
ATOM   3299  CB  PHE A 199      -8.679  -7.353  -3.827  1.00  1.100          C  
ATOM   3300  CG  PHE A 199      -8.478  -5.916  -3.898  1.00  1.100          C  
ATOM   3301  CD1 PHE A 199      -9.289  -5.133  -4.653  1.00  1.100          C  
ATOM   3302  CD2 PHE A 199      -7.483  -5.331  -3.167  1.00  1.100          C  
ATOM   3303  CE1 PHE A 199      -9.124  -3.794  -4.671  1.00  1.100          C  
ATOM   3304  CE2 PHE A 199      -7.301  -4.014  -3.195  1.00  1.100          C  
ATOM   3305  CZ  PHE A 199      -8.127  -3.229  -3.963  1.00  1.100          C  
ATOM   3306  H   PHE A 199      -7.916 -10.034  -3.691  1.00  0.890          H  
ATOM   3307  HA  PHE A 199      -8.428  -8.021  -5.872  1.00  0.960          H  
ATOM   3308 1HB  PHE A 199      -9.752  -7.530  -3.869  1.00  1.320          H  
ATOM   3309 2HB  PHE A 199      -8.356  -7.684  -2.853  1.00  1.320          H  
ATOM   3310  HD1 PHE A 199     -10.066  -5.589  -5.234  1.00  1.320          H  
ATOM   3311  HD2 PHE A 199      -6.839  -5.948  -2.556  1.00  1.320          H  
ATOM   3312  HE1 PHE A 199      -9.784  -3.173  -5.270  1.00  1.320          H  
ATOM   3313  HE2 PHE A 199      -6.515  -3.580  -2.602  1.00  1.320          H  
ATOM   3314  HZ  PHE A 199      -7.994  -2.147  -3.995  1.00  1.320          H  
ATOM   3315  N   ILE A 200      -5.981  -7.351  -6.045  1.00  0.770          N  
ATOM   3316  CA  ILE A 200      -4.550  -6.969  -6.099  1.00  0.740          C  
ATOM   3317  C   ILE A 200      -4.421  -5.467  -6.067  1.00  0.800          C  
ATOM   3318  O   ILE A 200      -4.957  -4.801  -6.943  1.00  0.910          O  
ATOM   3319  CB  ILE A 200      -3.829  -7.384  -7.401  1.00  1.050          C  
ATOM   3320  CG1 ILE A 200      -3.867  -8.863  -7.640  1.00  1.050          C  
ATOM   3321  CG2 ILE A 200      -2.306  -6.881  -7.346  1.00  1.050          C  
ATOM   3322  CD1 ILE A 200      -3.383  -9.250  -9.043  1.00  1.050          C  
ATOM   3323  H   ILE A 200      -6.566  -7.232  -6.860  1.00  0.920          H  
ATOM   3324  HA  ILE A 200      -4.032  -7.366  -5.248  1.00  0.890          H  
ATOM   3325  HB  ILE A 200      -4.357  -6.943  -8.212  1.00  1.260          H  
ATOM   3326 1HG1 ILE A 200      -3.257  -9.362  -6.912  1.00  1.260          H  
ATOM   3327 2HG1 ILE A 200      -4.898  -9.201  -7.536  1.00  1.260          H  
ATOM   3328 1HG2 ILE A 200      -1.778  -7.121  -8.259  1.00  1.260          H  
ATOM   3329 2HG2 ILE A 200      -2.256  -5.809  -7.218  1.00  1.260          H  
ATOM   3330 3HG2 ILE A 200      -1.802  -7.363  -6.509  1.00  1.260          H  
ATOM   3331 1HD1 ILE A 200      -3.471 -10.309  -9.175  1.00  1.260          H  
ATOM   3332 2HD1 ILE A 200      -4.007  -8.744  -9.776  1.00  1.260          H  
ATOM   3333 3HD1 ILE A 200      -2.354  -8.969  -9.207  1.00  1.260          H  
ATOM   3334  N   LEU A 201      -3.687  -4.919  -5.108  1.00  0.800          N  
ATOM   3335  CA  LEU A 201      -3.563  -3.469  -5.074  1.00  0.900          C  
ATOM   3336  C   LEU A 201      -2.239  -3.017  -5.690  1.00  0.870          C  
ATOM   3337  O   LEU A 201      -1.197  -3.587  -5.369  1.00  0.850          O  
ATOM   3338  CB  LEU A 201      -3.597  -2.964  -3.636  1.00  1.220          C  
ATOM   3339  CG  LEU A 201      -3.773  -1.486  -3.499  1.00  1.220          C  
ATOM   3340  CD1 LEU A 201      -5.175  -1.152  -3.906  1.00  1.220          C  
ATOM   3341  CD2 LEU A 201      -3.471  -1.040  -2.100  1.00  1.220          C  
ATOM   3342  H   LEU A 201      -3.243  -5.528  -4.418  1.00  0.960          H  
ATOM   3343  HA  LEU A 201      -4.360  -3.052  -5.667  1.00  1.080          H  
ATOM   3344 1HB  LEU A 201      -4.387  -3.463  -3.109  1.00  1.460          H  
ATOM   3345 2HB  LEU A 201      -2.653  -3.222  -3.171  1.00  1.460          H  
ATOM   3346  HG  LEU A 201      -3.114  -0.985  -4.179  1.00  1.460          H  
ATOM   3347 1HD1 LEU A 201      -5.294  -0.167  -3.872  1.00  1.460          H  
ATOM   3348 2HD1 LEU A 201      -5.406  -1.451  -4.894  1.00  1.460          H  
ATOM   3349 3HD1 LEU A 201      -5.860  -1.607  -3.234  1.00  1.460          H  
ATOM   3350 1HD2 LEU A 201      -3.608   0.027  -2.000  1.00  1.460          H  
ATOM   3351 2HD2 LEU A 201      -4.121  -1.552  -1.420  1.00  1.460          H  
ATOM   3352 3HD2 LEU A 201      -2.463  -1.277  -1.877  1.00  1.460          H  
ATOM   3353  N   GLU A 202      -2.254  -1.947  -6.499  1.00  0.890          N  
ATOM   3354  CA  GLU A 202      -1.005  -1.447  -7.118  1.00  0.860          C  
ATOM   3355  C   GLU A 202       0.060  -0.935  -6.126  1.00  0.860          C  
ATOM   3356  O   GLU A 202      -0.256  -0.325  -5.101  1.00  1.060          O  
ATOM   3357  CB  GLU A 202      -1.277  -0.319  -8.130  1.00  1.220          C  
ATOM   3358  CG  GLU A 202      -2.008  -0.727  -9.395  1.00  1.220          C  
ATOM   3359  CD  GLU A 202      -2.102   0.379 -10.394  1.00  1.220          C  
ATOM   3360  OE1 GLU A 202      -1.523   1.401 -10.134  1.00  1.220          O  
ATOM   3361  OE2 GLU A 202      -2.731   0.212 -11.416  1.00  1.220          O  
ATOM   3362  H   GLU A 202      -3.158  -1.518  -6.752  1.00  1.070          H  
ATOM   3363  HA  GLU A 202      -0.559  -2.278  -7.669  1.00  1.030          H  
ATOM   3364 1HB  GLU A 202      -1.843   0.470  -7.664  1.00  1.460          H  
ATOM   3365 2HB  GLU A 202      -0.324   0.113  -8.434  1.00  1.460          H  
ATOM   3366 1HG  GLU A 202      -1.432  -1.518  -9.841  1.00  1.460          H  
ATOM   3367 2HG  GLU A 202      -3.006  -1.105  -9.153  1.00  1.460          H  
ATOM   3368  N   SER A 203       1.332  -1.076  -6.515  1.00  0.870          N  
ATOM   3369  CA  SER A 203       2.489  -0.660  -5.710  1.00  0.910          C  
ATOM   3370  C   SER A 203       2.520   0.794  -5.227  1.00  0.950          C  
ATOM   3371  O   SER A 203       2.962   1.069  -4.105  1.00  1.020          O  
ATOM   3372  CB  SER A 203       3.730  -0.875  -6.554  1.00  1.260          C  
ATOM   3373  OG  SER A 203       3.704  -0.044  -7.678  1.00  1.260          O  
ATOM   3374  H   SER A 203       1.518  -1.605  -7.373  1.00  1.040          H  
ATOM   3375  HA  SER A 203       2.536  -1.294  -4.847  1.00  1.090          H  
ATOM   3376 1HB  SER A 203       4.614  -0.646  -5.977  1.00  1.510          H  
ATOM   3377 2HB  SER A 203       3.791  -1.914  -6.866  1.00  1.510          H  
ATOM   3378  HG  SER A 203       4.508  -0.244  -8.174  1.00  1.510          H  
ATOM   3379  N   ASN A 204       1.966   1.725  -5.986  1.00  1.060          N  
ATOM   3380  CA  ASN A 204       1.987   3.119  -5.536  1.00  1.220          C  
ATOM   3381  C   ASN A 204       1.071   3.339  -4.340  1.00  1.140          C  
ATOM   3382  O   ASN A 204       1.257   4.262  -3.546  1.00  1.240          O  
ATOM   3383  CB  ASN A 204       1.600   4.057  -6.659  1.00  1.640          C  
ATOM   3384  CG  ASN A 204       2.684   4.205  -7.694  1.00  1.640          C  
ATOM   3385  OD1 ASN A 204       3.871   3.977  -7.431  1.00  1.640          O  
ATOM   3386  ND2 ASN A 204       2.294   4.586  -8.881  1.00  1.640          N  
ATOM   3387  H   ASN A 204       1.605   1.470  -6.899  1.00  1.270          H  
ATOM   3388  HA  ASN A 204       3.000   3.360  -5.212  1.00  1.460          H  
ATOM   3389 1HB  ASN A 204       0.696   3.682  -7.143  1.00  1.970          H  
ATOM   3390 2HB  ASN A 204       1.366   5.039  -6.243  1.00  1.970          H  
ATOM   3391 1HD2 ASN A 204       2.966   4.700  -9.613  1.00  1.970          H  
ATOM   3392 2HD2 ASN A 204       1.325   4.759  -9.061  1.00  1.970          H  
ATOM   3393  N   LEU A 205       0.070   2.486  -4.231  1.00  1.080          N  
ATOM   3394  CA  LEU A 205      -0.965   2.612  -3.243  1.00  1.130          C  
ATOM   3395  C   LEU A 205      -0.497   1.973  -1.967  1.00  1.020          C  
ATOM   3396  O   LEU A 205      -0.690   2.507  -0.874  1.00  1.070          O  
ATOM   3397  CB  LEU A 205      -2.163   1.917  -3.829  1.00  1.560          C  
ATOM   3398  CG  LEU A 205      -2.649   2.518  -5.153  1.00  1.560          C  
ATOM   3399  CD1 LEU A 205      -3.634   1.667  -5.707  1.00  1.560          C  
ATOM   3400  CD2 LEU A 205      -3.222   3.847  -4.948  1.00  1.560          C  
ATOM   3401  H   LEU A 205       0.027   1.686  -4.864  1.00  1.300          H  
ATOM   3402  HA  LEU A 205      -1.161   3.659  -3.051  1.00  1.360          H  
ATOM   3403 1HB  LEU A 205      -1.907   0.901  -4.004  1.00  1.870          H  
ATOM   3404 2HB  LEU A 205      -2.944   1.929  -3.141  1.00  1.870          H  
ATOM   3405  HG  LEU A 205      -1.822   2.576  -5.856  1.00  1.870          H  
ATOM   3406 1HD1 LEU A 205      -3.974   2.066  -6.656  1.00  1.870          H  
ATOM   3407 2HD1 LEU A 205      -3.215   0.687  -5.867  1.00  1.870          H  
ATOM   3408 3HD1 LEU A 205      -4.439   1.588  -5.049  1.00  1.870          H  
ATOM   3409 1HD2 LEU A 205      -3.570   4.226  -5.904  1.00  1.870          H  
ATOM   3410 2HD2 LEU A 205      -4.051   3.779  -4.264  1.00  1.870          H  
ATOM   3411 3HD2 LEU A 205      -2.482   4.518  -4.554  1.00  1.870          H  
ATOM   3412  N   LEU A 206       0.233   0.880  -2.112  1.00  0.930          N  
ATOM   3413  CA  LEU A 206       0.776   0.191  -0.957  1.00  0.920          C  
ATOM   3414  C   LEU A 206       1.722   1.152  -0.235  1.00  0.860          C  
ATOM   3415  O   LEU A 206       1.730   1.234   1.001  1.00  0.860          O  
ATOM   3416  CB  LEU A 206       1.488  -1.050  -1.450  1.00  1.290          C  
ATOM   3417  CG  LEU A 206       0.562  -2.107  -2.062  1.00  1.290          C  
ATOM   3418  CD1 LEU A 206       1.384  -3.103  -2.688  1.00  1.290          C  
ATOM   3419  CD2 LEU A 206      -0.318  -2.776  -1.005  1.00  1.290          C  
ATOM   3420  H   LEU A 206       0.328   0.487  -3.056  1.00  1.120          H  
ATOM   3421  HA  LEU A 206      -0.027  -0.066  -0.279  1.00  1.100          H  
ATOM   3422 1HB  LEU A 206       2.193  -0.748  -2.219  1.00  1.550          H  
ATOM   3423 2HB  LEU A 206       2.045  -1.491  -0.644  1.00  1.550          H  
ATOM   3424  HG  LEU A 206      -0.067  -1.638  -2.821  1.00  1.550          H  
ATOM   3425 1HD1 LEU A 206       0.739  -3.833  -3.143  1.00  1.550          H  
ATOM   3426 2HD1 LEU A 206       1.997  -2.689  -3.426  1.00  1.550          H  
ATOM   3427 3HD1 LEU A 206       2.004  -3.550  -1.927  1.00  1.550          H  
ATOM   3428 1HD2 LEU A 206      -0.949  -3.509  -1.481  1.00  1.550          H  
ATOM   3429 2HD2 LEU A 206       0.303  -3.259  -0.287  1.00  1.550          H  
ATOM   3430 3HD2 LEU A 206      -0.942  -2.061  -0.505  1.00  1.550          H  
ATOM   3431  N   SER A 207       2.466   1.942  -1.022  1.00  0.880          N  
ATOM   3432  CA  SER A 207       3.354   2.955  -0.467  1.00  0.950          C  
ATOM   3433  C   SER A 207       2.533   3.990   0.318  1.00  0.940          C  
ATOM   3434  O   SER A 207       2.847   4.297   1.475  1.00  0.950          O  
ATOM   3435  CB  SER A 207       4.134   3.624  -1.581  1.00  1.300          C  
ATOM   3436  OG  SER A 207       5.019   4.593  -1.081  1.00  1.300          O  
ATOM   3437  H   SER A 207       2.438   1.801  -2.037  1.00  1.060          H  
ATOM   3438  HA  SER A 207       4.051   2.474   0.217  1.00  1.140          H  
ATOM   3439 1HB  SER A 207       4.686   2.866  -2.137  1.00  1.560          H  
ATOM   3440 2HB  SER A 207       3.443   4.090  -2.276  1.00  1.560          H  
ATOM   3441  HG  SER A 207       5.500   4.926  -1.842  1.00  1.560          H  
ATOM   3442  N   PHE A 208       1.426   4.475  -0.274  1.00  0.950          N  
ATOM   3443  CA  PHE A 208       0.566   5.459   0.390  1.00  0.980          C  
ATOM   3444  C   PHE A 208       0.024   4.913   1.715  1.00  0.920          C  
ATOM   3445  O   PHE A 208      -0.120   5.669   2.679  1.00  0.940          O  
ATOM   3446  CB  PHE A 208      -0.621   5.856  -0.498  1.00  1.360          C  
ATOM   3447  CG  PHE A 208      -0.276   6.611  -1.769  1.00  1.360          C  
ATOM   3448  CD1 PHE A 208       0.906   7.349  -1.936  1.00  1.360          C  
ATOM   3449  CD2 PHE A 208      -1.152   6.555  -2.824  1.00  1.360          C  
ATOM   3450  CE1 PHE A 208       1.164   7.986  -3.124  1.00  1.360          C  
ATOM   3451  CE2 PHE A 208      -0.890   7.190  -4.010  1.00  1.360          C  
ATOM   3452  CZ  PHE A 208       0.266   7.905  -4.162  1.00  1.360          C  
ATOM   3453  H   PHE A 208       1.228   4.219  -1.250  1.00  1.140          H  
ATOM   3454  HA  PHE A 208       1.159   6.338   0.626  1.00  1.180          H  
ATOM   3455 1HB  PHE A 208      -1.162   4.963  -0.782  1.00  1.630          H  
ATOM   3456 2HB  PHE A 208      -1.309   6.472   0.079  1.00  1.630          H  
ATOM   3457  HD1 PHE A 208       1.634   7.425  -1.142  1.00  1.630          H  
ATOM   3458  HD2 PHE A 208      -2.069   5.985  -2.707  1.00  1.630          H  
ATOM   3459  HE1 PHE A 208       2.087   8.557  -3.246  1.00  1.630          H  
ATOM   3460  HE2 PHE A 208      -1.592   7.123  -4.829  1.00  1.630          H  
ATOM   3461  HZ  PHE A 208       0.480   8.412  -5.102  1.00  1.630          H  
ATOM   3462  N   ILE A 209      -0.306   3.617   1.766  1.00  0.890          N  
ATOM   3463  CA  ILE A 209      -0.826   3.031   3.005  1.00  0.890          C  
ATOM   3464  C   ILE A 209       0.235   3.074   4.099  1.00  0.890          C  
ATOM   3465  O   ILE A 209      -0.014   3.563   5.211  1.00  0.940          O  
ATOM   3466  CB  ILE A 209      -1.268   1.546   2.830  1.00  1.250          C  
ATOM   3467  CG1 ILE A 209      -2.456   1.501   1.917  1.00  1.250          C  
ATOM   3468  CG2 ILE A 209      -1.647   0.973   4.209  1.00  1.250          C  
ATOM   3469  CD1 ILE A 209      -2.894   0.176   1.359  1.00  1.250          C  
ATOM   3470  H   ILE A 209      -0.215   3.066   0.906  1.00  1.070          H  
ATOM   3471  HA  ILE A 209      -1.682   3.615   3.332  1.00  1.070          H  
ATOM   3472  HB  ILE A 209      -0.466   0.958   2.379  1.00  1.500          H  
ATOM   3473 1HG1 ILE A 209      -3.283   1.907   2.460  1.00  1.500          H  
ATOM   3474 2HG1 ILE A 209      -2.223   2.127   1.084  1.00  1.500          H  
ATOM   3475 1HG2 ILE A 209      -1.987  -0.035   4.119  1.00  1.500          H  
ATOM   3476 2HG2 ILE A 209      -0.796   0.988   4.888  1.00  1.500          H  
ATOM   3477 3HG2 ILE A 209      -2.444   1.577   4.615  1.00  1.500          H  
ATOM   3478 1HD1 ILE A 209      -3.752   0.350   0.717  1.00  1.500          H  
ATOM   3479 2HD1 ILE A 209      -2.097  -0.254   0.775  1.00  1.500          H  
ATOM   3480 3HD1 ILE A 209      -3.175  -0.498   2.154  1.00  1.500          H  
ATOM   3481  N   ASN A 210       1.445   2.606   3.780  1.00  0.900          N  
ATOM   3482  CA  ASN A 210       2.526   2.556   4.764  1.00  0.980          C  
ATOM   3483  C   ASN A 210       2.880   3.935   5.315  1.00  1.010          C  
ATOM   3484  O   ASN A 210       3.179   4.092   6.501  1.00  1.140          O  
ATOM   3485  CB  ASN A 210       3.761   1.948   4.140  1.00  1.340          C  
ATOM   3486  CG  ASN A 210       3.656   0.490   3.920  1.00  1.340          C  
ATOM   3487  OD1 ASN A 210       2.821  -0.203   4.507  1.00  1.340          O  
ATOM   3488  ND2 ASN A 210       4.518  -0.013   3.082  1.00  1.340          N  
ATOM   3489  H   ASN A 210       1.594   2.239   2.832  1.00  1.080          H  
ATOM   3490  HA  ASN A 210       2.200   1.942   5.604  1.00  1.180          H  
ATOM   3491 1HB  ASN A 210       3.938   2.430   3.172  1.00  1.610          H  
ATOM   3492 2HB  ASN A 210       4.625   2.154   4.767  1.00  1.610          H  
ATOM   3493 1HD2 ASN A 210       4.514  -0.993   2.903  1.00  1.610          H  
ATOM   3494 2HD2 ASN A 210       5.185   0.580   2.631  1.00  1.610          H  
ATOM   3495  N   SER A 211       2.767   4.948   4.466  1.00  0.970          N  
ATOM   3496  CA  SER A 211       3.079   6.327   4.814  1.00  1.040          C  
ATOM   3497  C   SER A 211       1.965   7.057   5.578  1.00  1.060          C  
ATOM   3498  O   SER A 211       2.158   8.201   6.003  1.00  1.200          O  
ATOM   3499  CB  SER A 211       3.384   7.094   3.537  1.00  1.430          C  
ATOM   3500  OG  SER A 211       4.561   6.627   2.923  1.00  1.430          O  
ATOM   3501  H   SER A 211       2.552   4.735   3.484  1.00  1.160          H  
ATOM   3502  HA  SER A 211       3.970   6.319   5.439  1.00  1.250          H  
ATOM   3503 1HB  SER A 211       2.543   6.967   2.850  1.00  1.710          H  
ATOM   3504 2HB  SER A 211       3.473   8.156   3.752  1.00  1.710          H  
ATOM   3505  HG  SER A 211       4.503   6.907   2.007  1.00  1.710          H  
ATOM   3506  N   PHE A 212       0.787   6.442   5.708  1.00  0.980          N  
ATOM   3507  CA  PHE A 212      -0.340   7.092   6.369  1.00  1.030          C  
ATOM   3508  C   PHE A 212      -0.808   6.447   7.672  1.00  0.930          C  
ATOM   3509  O   PHE A 212      -1.021   7.142   8.670  1.00  1.050          O  
ATOM   3510  CB  PHE A 212      -1.544   7.189   5.430  1.00  1.420          C  
ATOM   3511  CG  PHE A 212      -2.737   7.799   6.116  1.00  1.420          C  
ATOM   3512  CD1 PHE A 212      -2.808   9.151   6.409  1.00  1.420          C  
ATOM   3513  CD2 PHE A 212      -3.772   6.994   6.506  1.00  1.420          C  
ATOM   3514  CE1 PHE A 212      -3.899   9.655   7.092  1.00  1.420          C  
ATOM   3515  CE2 PHE A 212      -4.844   7.492   7.175  1.00  1.420          C  
ATOM   3516  CZ  PHE A 212      -4.908   8.819   7.475  1.00  1.420          C  
ATOM   3517  H   PHE A 212       0.682   5.482   5.373  1.00  1.180          H  
ATOM   3518  HA  PHE A 212      -0.034   8.107   6.608  1.00  1.240          H  
ATOM   3519 1HB  PHE A 212      -1.287   7.798   4.563  1.00  1.710          H  
ATOM   3520 2HB  PHE A 212      -1.810   6.193   5.069  1.00  1.710          H  
ATOM   3521  HD1 PHE A 212      -1.992   9.805   6.107  1.00  1.710          H  
ATOM   3522  HD2 PHE A 212      -3.722   5.937   6.277  1.00  1.710          H  
ATOM   3523  HE1 PHE A 212      -3.959  10.709   7.336  1.00  1.710          H  
ATOM   3524  HE2 PHE A 212      -5.649   6.822   7.473  1.00  1.710          H  
ATOM   3525  HZ  PHE A 212      -5.763   9.206   8.019  1.00  1.710          H  
ATOM   3526  N   ASN A 213      -1.015   5.136   7.672  1.00  0.880          N  
ATOM   3527  CA  ASN A 213      -1.603   4.508   8.850  1.00  0.880          C  
ATOM   3528  C   ASN A 213      -0.647   4.395  10.052  1.00  0.990          C  
ATOM   3529  O   ASN A 213       0.562   4.261   9.869  1.00  1.320          O  
ATOM   3530  CB  ASN A 213      -2.110   3.128   8.515  1.00  1.230          C  
ATOM   3531  CG  ASN A 213      -3.318   3.092   7.682  1.00  1.230          C  
ATOM   3532  OD1 ASN A 213      -4.135   4.011   7.633  1.00  1.230          O  
ATOM   3533  ND2 ASN A 213      -3.474   1.989   7.021  1.00  1.230          N  
ATOM   3534  H   ASN A 213      -0.778   4.586   6.840  1.00  1.060          H  
ATOM   3535  HA  ASN A 213      -2.452   5.128   9.116  1.00  1.060          H  
ATOM   3536 1HB  ASN A 213      -1.335   2.647   7.943  1.00  1.480          H  
ATOM   3537 2HB  ASN A 213      -2.259   2.546   9.421  1.00  1.480          H  
ATOM   3538 1HD2 ASN A 213      -4.267   1.864   6.425  1.00  1.480          H  
ATOM   3539 2HD2 ASN A 213      -2.799   1.255   7.132  1.00  1.480          H  
ATOM   3540  N   PRO A 214      -1.171   4.469  11.297  1.00  1.060          N  
ATOM   3541  CA  PRO A 214      -0.495   4.217  12.563  1.00  1.340          C  
ATOM   3542  C   PRO A 214      -0.404   2.711  12.669  1.00  1.290          C  
ATOM   3543  O   PRO A 214      -1.001   2.050  11.833  1.00  1.190          O  
ATOM   3544  CB  PRO A 214      -1.441   4.852  13.587  1.00  2.010          C  
ATOM   3545  CG  PRO A 214      -2.809   4.674  12.977  1.00  2.010          C  
ATOM   3546  CD  PRO A 214      -2.599   4.844  11.476  1.00  2.010          C  
ATOM   3547  HA  PRO A 214       0.502   4.687  12.555  1.00  1.610          H  
ATOM   3548 1HB  PRO A 214      -1.345   4.345  14.559  1.00  2.410          H  
ATOM   3549 2HB  PRO A 214      -1.176   5.909  13.744  1.00  2.410          H  
ATOM   3550 1HG  PRO A 214      -3.194   3.685  13.232  1.00  2.410          H  
ATOM   3551 2HG  PRO A 214      -3.520   5.404  13.393  1.00  2.410          H  
ATOM   3552 1HD  PRO A 214      -3.274   4.149  10.958  1.00  2.410          H  
ATOM   3553 2HD  PRO A 214      -2.761   5.891  11.181  1.00  2.410          H  
ATOM   3554  N   GLU A 215       0.296   2.140  13.656  1.00  1.660          N  
ATOM   3555  CA  GLU A 215       0.298   0.672  13.696  1.00  1.810          C  
ATOM   3556  C   GLU A 215      -0.148   0.046  15.019  1.00  1.820          C  
ATOM   3557  O   GLU A 215       0.479  -0.906  15.484  1.00  2.680          O  
ATOM   3558  CB  GLU A 215       1.710   0.149  13.388  1.00  2.470          C  
ATOM   3559  CG  GLU A 215       2.253   0.553  12.035  1.00  2.470          C  
ATOM   3560  CD  GLU A 215       3.618  -0.055  11.709  1.00  2.470          C  
ATOM   3561  OE1 GLU A 215       4.044  -0.953  12.392  1.00  2.470          O  
ATOM   3562  OE2 GLU A 215       4.243   0.427  10.783  1.00  2.470          O  
ATOM   3563  H   GLU A 215       0.804   2.685  14.341  1.00  1.990          H  
ATOM   3564  HA  GLU A 215      -0.376   0.303  12.925  1.00  2.170          H  
ATOM   3565 1HB  GLU A 215       2.403   0.508  14.148  1.00  2.970          H  
ATOM   3566 2HB  GLU A 215       1.713  -0.939  13.430  1.00  2.970          H  
ATOM   3567 1HG  GLU A 215       1.535   0.246  11.286  1.00  2.970          H  
ATOM   3568 2HG  GLU A 215       2.331   1.637  11.990  1.00  2.970          H  
ATOM   3569  N   GLU A 216      -1.260   0.551  15.560  1.00  1.380          N  
ATOM   3570  CA  GLU A 216      -1.989   0.009  16.720  1.00  1.470          C  
ATOM   3571  C   GLU A 216      -3.224   0.877  16.950  1.00  1.470          C  
ATOM   3572  O   GLU A 216      -3.174   1.848  17.708  1.00  2.010          O  
ATOM   3573  CB  GLU A 216      -1.128  -0.029  17.995  1.00  2.020          C  
ATOM   3574  CG  GLU A 216      -1.849  -0.597  19.251  1.00  2.020          C  
ATOM   3575  CD  GLU A 216      -2.252  -2.061  19.100  1.00  2.020          C  
ATOM   3576  OE1 GLU A 216      -1.410  -2.857  18.767  1.00  2.020          O  
ATOM   3577  OE2 GLU A 216      -3.405  -2.371  19.303  1.00  2.020          O  
ATOM   3578  H   GLU A 216      -1.658   1.361  15.103  1.00  1.660          H  
ATOM   3579  HA  GLU A 216      -2.319  -1.006  16.491  1.00  1.760          H  
ATOM   3580 1HB  GLU A 216      -0.250  -0.647  17.835  1.00  2.430          H  
ATOM   3581 2HB  GLU A 216      -0.783   0.974  18.232  1.00  2.430          H  
ATOM   3582 1HG  GLU A 216      -1.175  -0.507  20.103  1.00  2.430          H  
ATOM   3583 2HG  GLU A 216      -2.735  -0.003  19.470  1.00  2.430          H  
ATOM   3584  N   ASP A 217      -4.296   0.534  16.247  1.00  1.130          N  
ATOM   3585  CA  ASP A 217      -5.630   1.173  16.280  1.00  1.250          C  
ATOM   3586  C   ASP A 217      -6.488   0.401  15.271  1.00  0.980          C  
ATOM   3587  O   ASP A 217      -5.959  -0.492  14.618  1.00  0.880          O  
ATOM   3588  CB  ASP A 217      -5.568   2.712  16.050  1.00  1.700          C  
ATOM   3589  CG  ASP A 217      -6.830   3.491  16.507  1.00  1.700          C  
ATOM   3590  OD1 ASP A 217      -7.885   2.888  16.622  1.00  1.700          O  
ATOM   3591  OD2 ASP A 217      -6.727   4.677  16.704  1.00  1.700          O  
ATOM   3592  H   ASP A 217      -4.185  -0.317  15.687  1.00  1.360          H  
ATOM   3593  HA  ASP A 217      -6.068   1.022  17.268  1.00  1.500          H  
ATOM   3594 1HB  ASP A 217      -4.763   3.134  16.622  1.00  2.040          H  
ATOM   3595 2HB  ASP A 217      -5.351   2.948  15.054  1.00  2.040          H  
ATOM   3596  N   LYS A 218      -7.756   0.727  15.082  1.00  1.020          N  
ATOM   3597  CA  LYS A 218      -8.533  -0.017  14.069  1.00  0.820          C  
ATOM   3598  C   LYS A 218      -9.232   0.836  13.003  1.00  0.780          C  
ATOM   3599  O   LYS A 218      -9.620   1.982  13.252  1.00  0.900          O  
ATOM   3600  CB  LYS A 218      -9.555  -0.927  14.772  1.00  1.230          C  
ATOM   3601  CG  LYS A 218      -8.911  -2.029  15.650  1.00  1.230          C  
ATOM   3602  CD  LYS A 218      -9.928  -2.942  16.319  1.00  1.230          C  
ATOM   3603  CE  LYS A 218      -9.215  -3.991  17.183  1.00  1.230          C  
ATOM   3604  NZ  LYS A 218     -10.165  -4.894  17.914  1.00  1.230          N  
ATOM   3605  H   LYS A 218      -8.157   1.485  15.644  1.00  1.220          H  
ATOM   3606  HA  LYS A 218      -7.850  -0.652  13.516  1.00  0.980          H  
ATOM   3607 1HB  LYS A 218     -10.206  -0.324  15.403  1.00  1.470          H  
ATOM   3608 2HB  LYS A 218     -10.180  -1.415  14.023  1.00  1.470          H  
ATOM   3609 1HG  LYS A 218      -8.283  -2.646  15.037  1.00  1.470          H  
ATOM   3610 2HG  LYS A 218      -8.292  -1.569  16.417  1.00  1.470          H  
ATOM   3611 1HD  LYS A 218     -10.607  -2.357  16.939  1.00  1.470          H  
ATOM   3612 2HD  LYS A 218     -10.501  -3.458  15.556  1.00  1.470          H  
ATOM   3613 1HE  LYS A 218      -8.575  -4.599  16.542  1.00  1.470          H  
ATOM   3614 2HE  LYS A 218      -8.591  -3.475  17.913  1.00  1.470          H  
ATOM   3615 1HZ  LYS A 218      -9.634  -5.554  18.466  1.00  1.470          H  
ATOM   3616 2HZ  LYS A 218     -10.751  -4.344  18.525  1.00  1.470          H  
ATOM   3617 3HZ  LYS A 218     -10.749  -5.408  17.266  1.00  1.470          H  
ATOM   3618  N   SER A 219      -9.469   0.217  11.834  1.00  0.730          N  
ATOM   3619  CA  SER A 219     -10.211   0.835  10.725  1.00  0.860          C  
ATOM   3620  C   SER A 219     -11.172  -0.101  10.033  1.00  0.740          C  
ATOM   3621  O   SER A 219     -11.115  -1.330  10.174  1.00  0.710          O  
ATOM   3622  CB  SER A 219      -9.291   1.351   9.654  1.00  1.150          C  
ATOM   3623  OG  SER A 219      -8.521   0.319   9.096  1.00  1.150          O  
ATOM   3624  H   SER A 219      -9.071  -0.715  11.678  1.00  0.880          H  
ATOM   3625  HA  SER A 219     -10.785   1.674  11.121  1.00  1.030          H  
ATOM   3626 1HB  SER A 219      -9.887   1.808   8.870  1.00  1.380          H  
ATOM   3627 2HB  SER A 219      -8.702   2.089  10.034  1.00  1.380          H  
ATOM   3628  HG  SER A 219      -7.964   0.737   8.436  1.00  1.380          H  
ATOM   3629  N   ILE A 220     -12.080   0.500   9.275  1.00  0.790          N  
ATOM   3630  CA  ILE A 220     -13.053  -0.285   8.535  1.00  0.820          C  
ATOM   3631  C   ILE A 220     -12.660  -0.405   7.072  1.00  0.820          C  
ATOM   3632  O   ILE A 220     -12.364   0.586   6.402  1.00  0.820          O  
ATOM   3633  CB  ILE A 220     -14.459   0.295   8.695  1.00  1.140          C  
ATOM   3634  CG1 ILE A 220     -14.823   0.443  10.224  1.00  1.140          C  
ATOM   3635  CG2 ILE A 220     -15.429  -0.588   7.998  1.00  1.140          C  
ATOM   3636  CD1 ILE A 220     -14.758  -0.842  11.067  1.00  1.140          C  
ATOM   3637  H   ILE A 220     -12.067   1.528   9.220  1.00  0.950          H  
ATOM   3638  HA  ILE A 220     -13.062  -1.299   8.929  1.00  0.980          H  
ATOM   3639  HB  ILE A 220     -14.499   1.281   8.256  1.00  1.360          H  
ATOM   3640 1HG1 ILE A 220     -14.145   1.170  10.671  1.00  1.360          H  
ATOM   3641 2HG1 ILE A 220     -15.839   0.832  10.291  1.00  1.360          H  
ATOM   3642 1HG2 ILE A 220     -16.428  -0.176   8.101  1.00  1.360          H  
ATOM   3643 2HG2 ILE A 220     -15.185  -0.661   6.945  1.00  1.360          H  
ATOM   3644 3HG2 ILE A 220     -15.391  -1.580   8.435  1.00  1.360          H  
ATOM   3645 1HD1 ILE A 220     -15.034  -0.599  12.086  1.00  1.360          H  
ATOM   3646 2HD1 ILE A 220     -15.433  -1.590  10.689  1.00  1.360          H  
ATOM   3647 3HD1 ILE A 220     -13.755  -1.238  11.062  1.00  1.360          H  
ATOM   3648  N   VAL A 221     -12.620  -1.640   6.583  1.00  0.930          N  
ATOM   3649  CA  VAL A 221     -12.171  -1.919   5.235  1.00  1.120          C  
ATOM   3650  C   VAL A 221     -13.257  -2.509   4.315  1.00  0.850          C  
ATOM   3651  O   VAL A 221     -13.954  -3.481   4.645  1.00  1.060          O  
ATOM   3652  CB  VAL A 221     -10.940  -2.853   5.306  1.00  1.490          C  
ATOM   3653  CG1 VAL A 221     -10.407  -3.166   3.875  1.00  1.490          C  
ATOM   3654  CG2 VAL A 221      -9.861  -2.190   6.218  1.00  1.490          C  
ATOM   3655  H   VAL A 221     -12.886  -2.407   7.198  1.00  1.120          H  
ATOM   3656  HA  VAL A 221     -11.840  -0.982   4.801  1.00  1.340          H  
ATOM   3657  HB  VAL A 221     -11.234  -3.799   5.746  1.00  1.790          H  
ATOM   3658 1HG1 VAL A 221      -9.551  -3.836   3.942  1.00  1.790          H  
ATOM   3659 2HG1 VAL A 221     -11.181  -3.646   3.278  1.00  1.790          H  
ATOM   3660 3HG1 VAL A 221     -10.102  -2.236   3.387  1.00  1.790          H  
ATOM   3661 1HG2 VAL A 221      -8.995  -2.827   6.294  1.00  1.790          H  
ATOM   3662 2HG2 VAL A 221      -9.577  -1.252   5.803  1.00  1.790          H  
ATOM   3663 3HG2 VAL A 221     -10.261  -2.025   7.220  1.00  1.790          H  
ATOM   3664  N   PHE A 222     -13.387  -1.884   3.146  1.00  0.850          N  
ATOM   3665  CA  PHE A 222     -14.342  -2.255   2.102  1.00  0.850          C  
ATOM   3666  C   PHE A 222     -13.564  -2.476   0.795  1.00  0.920          C  
ATOM   3667  O   PHE A 222     -12.515  -1.865   0.612  1.00  1.330          O  
ATOM   3668  CB  PHE A 222     -15.317  -1.104   1.861  1.00  1.190          C  
ATOM   3669  CG  PHE A 222     -16.067  -0.610   3.057  1.00  1.190          C  
ATOM   3670  CD1 PHE A 222     -15.538   0.443   3.806  1.00  1.190          C  
ATOM   3671  CD2 PHE A 222     -17.280  -1.142   3.430  1.00  1.190          C  
ATOM   3672  CE1 PHE A 222     -16.211   0.941   4.889  1.00  1.190          C  
ATOM   3673  CE2 PHE A 222     -17.957  -0.641   4.513  1.00  1.190          C  
ATOM   3674  CZ  PHE A 222     -17.427   0.398   5.244  1.00  1.190          C  
ATOM   3675  H   PHE A 222     -12.779  -1.072   3.002  1.00  1.020          H  
ATOM   3676  HA  PHE A 222     -14.864  -3.171   2.385  1.00  1.020          H  
ATOM   3677 1HB  PHE A 222     -14.779  -0.280   1.447  1.00  1.430          H  
ATOM   3678 2HB  PHE A 222     -16.046  -1.407   1.117  1.00  1.430          H  
ATOM   3679  HD1 PHE A 222     -14.572   0.872   3.520  1.00  1.430          H  
ATOM   3680  HD2 PHE A 222     -17.713  -1.967   2.863  1.00  1.430          H  
ATOM   3681  HE1 PHE A 222     -15.782   1.761   5.465  1.00  1.430          H  
ATOM   3682  HE2 PHE A 222     -18.923  -1.076   4.794  1.00  1.430          H  
ATOM   3683  HZ  PHE A 222     -17.972   0.782   6.108  1.00  1.430          H  
ATOM   3684  N   TYR A 223     -14.063  -3.304  -0.135  1.00  0.980          N  
ATOM   3685  CA  TYR A 223     -13.337  -3.457  -1.418  1.00  1.150          C  
ATOM   3686  C   TYR A 223     -13.981  -2.893  -2.708  1.00  1.120          C  
ATOM   3687  O   TYR A 223     -13.282  -2.763  -3.715  1.00  1.470          O  
ATOM   3688  CB  TYR A 223     -12.888  -4.909  -1.582  1.00  1.540          C  
ATOM   3689  CG  TYR A 223     -11.769  -5.260  -0.605  1.00  1.540          C  
ATOM   3690  CD1 TYR A 223     -12.011  -5.809   0.641  1.00  1.540          C  
ATOM   3691  CD2 TYR A 223     -10.472  -5.005  -0.993  1.00  1.540          C  
ATOM   3692  CE1 TYR A 223     -10.939  -6.074   1.476  1.00  1.540          C  
ATOM   3693  CE2 TYR A 223      -9.424  -5.279  -0.162  1.00  1.540          C  
ATOM   3694  CZ  TYR A 223      -9.653  -5.803   1.064  1.00  1.540          C  
ATOM   3695  OH  TYR A 223      -8.600  -6.055   1.901  1.00  1.540          O  
ATOM   3696  H   TYR A 223     -14.909  -3.824   0.050  1.00  1.180          H  
ATOM   3697  HA  TYR A 223     -12.410  -2.915  -1.315  1.00  1.380          H  
ATOM   3698 1HB  TYR A 223     -13.725  -5.589  -1.423  1.00  1.850          H  
ATOM   3699 2HB  TYR A 223     -12.515  -5.058  -2.579  1.00  1.850          H  
ATOM   3700  HD1 TYR A 223     -13.027  -6.018   0.969  1.00  1.850          H  
ATOM   3701  HD2 TYR A 223     -10.283  -4.574  -1.971  1.00  1.850          H  
ATOM   3702  HE1 TYR A 223     -11.098  -6.488   2.451  1.00  1.850          H  
ATOM   3703  HE2 TYR A 223      -8.406  -5.070  -0.477  1.00  1.850          H  
ATOM   3704  HH  TYR A 223      -7.802  -5.666   1.525  1.00  1.850          H  
ATOM   3705  N   TYR A 224     -15.277  -2.553  -2.685  1.00  1.310          N  
ATOM   3706  CA  TYR A 224     -15.966  -2.024  -3.880  1.00  1.620          C  
ATOM   3707  C   TYR A 224     -15.890  -2.971  -5.090  1.00  1.560          C  
ATOM   3708  O   TYR A 224     -14.996  -2.854  -5.949  1.00  1.880          O  
ATOM   3709  CB  TYR A 224     -15.449  -0.651  -4.262  1.00  2.140          C  
ATOM   3710  CG  TYR A 224     -16.272   0.054  -5.346  1.00  2.140          C  
ATOM   3711  CD1 TYR A 224     -17.415   0.745  -4.981  1.00  2.140          C  
ATOM   3712  CD2 TYR A 224     -15.902  -0.007  -6.687  1.00  2.140          C  
ATOM   3713  CE1 TYR A 224     -18.179   1.363  -5.938  1.00  2.140          C  
ATOM   3714  CE2 TYR A 224     -16.669   0.607  -7.639  1.00  2.140          C  
ATOM   3715  CZ  TYR A 224     -17.805   1.289  -7.270  1.00  2.140          C  
ATOM   3716  OH  TYR A 224     -18.583   1.892  -8.231  1.00  2.140          O  
ATOM   3717  H   TYR A 224     -15.798  -2.670  -1.834  1.00  1.570          H  
ATOM   3718  HA  TYR A 224     -17.023  -1.913  -3.632  1.00  1.940          H  
ATOM   3719 1HB  TYR A 224     -15.398  -0.008  -3.382  1.00  2.570          H  
ATOM   3720 2HB  TYR A 224     -14.467  -0.770  -4.630  1.00  2.570          H  
ATOM   3721  HD1 TYR A 224     -17.712   0.796  -3.934  1.00  2.570          H  
ATOM   3722  HD2 TYR A 224     -15.006  -0.551  -6.981  1.00  2.570          H  
ATOM   3723  HE1 TYR A 224     -19.081   1.906  -5.653  1.00  2.570          H  
ATOM   3724  HE2 TYR A 224     -16.384   0.551  -8.687  1.00  2.570          H  
ATOM   3725  HH  TYR A 224     -19.275   2.451  -7.805  1.00  2.570          H  
ATOM   3726  N   ARG A 225     -16.790  -3.963  -5.067  1.00  1.610          N  
ATOM   3727  CA  ARG A 225     -16.976  -5.056  -6.038  1.00  1.830          C  
ATOM   3728  C   ARG A 225     -17.140  -4.532  -7.477  1.00  2.100          C  
ATOM   3729  O   ARG A 225     -17.835  -3.540  -7.696  1.00  2.780          O  
ATOM   3730  CB  ARG A 225     -18.231  -5.833  -5.620  1.00  2.470          C  
ATOM   3731  CG  ARG A 225     -18.607  -7.099  -6.400  1.00  2.470          C  
ATOM   3732  CD  ARG A 225     -19.929  -7.671  -5.897  1.00  2.470          C  
ATOM   3733  NE  ARG A 225     -21.054  -6.764  -6.205  1.00  2.470          N  
ATOM   3734  CZ  ARG A 225     -21.723  -6.710  -7.377  1.00  2.470          C  
ATOM   3735  NH1 ARG A 225     -21.451  -7.525  -8.369  1.00  2.470          N  
ATOM   3736  NH2 ARG A 225     -22.660  -5.799  -7.518  1.00  2.470          N  
ATOM   3737  H   ARG A 225     -17.445  -3.940  -4.300  1.00  1.930          H  
ATOM   3738  HA  ARG A 225     -16.111  -5.717  -5.998  1.00  2.200          H  
ATOM   3739 1HB  ARG A 225     -18.123  -6.129  -4.579  1.00  2.970          H  
ATOM   3740 2HB  ARG A 225     -19.088  -5.160  -5.672  1.00  2.970          H  
ATOM   3741 1HG  ARG A 225     -18.723  -6.861  -7.449  1.00  2.970          H  
ATOM   3742 2HG  ARG A 225     -17.824  -7.853  -6.282  1.00  2.970          H  
ATOM   3743 1HD  ARG A 225     -20.120  -8.639  -6.356  1.00  2.970          H  
ATOM   3744 2HD  ARG A 225     -19.880  -7.792  -4.814  1.00  2.970          H  
ATOM   3745  HE  ARG A 225     -21.348  -6.059  -5.505  1.00  2.970          H  
ATOM   3746 1HH1 ARG A 225     -20.742  -8.228  -8.278  1.00  2.970          H  
ATOM   3747 2HH1 ARG A 225     -21.947  -7.389  -9.262  1.00  2.970          H  
ATOM   3748 1HH2 ARG A 225     -22.845  -5.158  -6.726  1.00  2.970          H  
ATOM   3749 2HH2 ARG A 225     -23.175  -5.713  -8.386  1.00  2.970          H  
ATOM   3750  N   LYS A 226     -16.511  -5.209  -8.460  1.00  2.160          N  
ATOM   3751  CA  LYS A 226     -16.585  -4.775  -9.874  1.00  2.530          C  
ATOM   3752  C   LYS A 226     -17.342  -5.700 -10.850  1.00  2.730          C  
ATOM   3753  O   LYS A 226     -16.949  -5.833 -12.009  1.00  3.390          O  
ATOM   3754  CB  LYS A 226     -15.183  -4.534 -10.430  1.00  3.390          C  
ATOM   3755  CG  LYS A 226     -14.292  -5.766 -10.543  1.00  3.390          C  
ATOM   3756  CD  LYS A 226     -12.950  -5.372 -11.074  1.00  3.390          C  
ATOM   3757  CE  LYS A 226     -12.028  -6.500 -11.207  1.00  3.390          C  
ATOM   3758  NZ  LYS A 226     -10.758  -6.071 -11.788  1.00  3.390          N  
ATOM   3759  H   LYS A 226     -15.941  -6.027  -8.209  1.00  2.590          H  
ATOM   3760  HA  LYS A 226     -17.106  -3.818  -9.890  1.00  3.040          H  
ATOM   3761 1HB  LYS A 226     -15.255  -4.077 -11.415  1.00  4.070          H  
ATOM   3762 2HB  LYS A 226     -14.668  -3.827  -9.780  1.00  4.070          H  
ATOM   3763 1HG  LYS A 226     -14.159  -6.189  -9.575  1.00  4.070          H  
ATOM   3764 2HG  LYS A 226     -14.729  -6.516 -11.192  1.00  4.070          H  
ATOM   3765 1HD  LYS A 226     -13.042  -4.836 -12.017  1.00  4.070          H  
ATOM   3766 2HD  LYS A 226     -12.492  -4.739 -10.351  1.00  4.070          H  
ATOM   3767 1HE  LYS A 226     -11.839  -6.883 -10.230  1.00  4.070          H  
ATOM   3768 2HE  LYS A 226     -12.470  -7.282 -11.826  1.00  4.070          H  
ATOM   3769 1HZ  LYS A 226     -10.131  -6.870 -11.837  1.00  4.070          H  
ATOM   3770 2HZ  LYS A 226     -10.952  -5.697 -12.706  1.00  4.070          H  
ATOM   3771 3HZ  LYS A 226     -10.338  -5.342 -11.215  1.00  4.070          H  
ATOM   3772  N   ASP A 227     -18.403  -6.346 -10.378  1.00  2.770          N  
ATOM   3773  CA  ASP A 227     -19.237  -7.261 -11.182  1.00  3.330          C  
ATOM   3774  C   ASP A 227     -18.463  -8.391 -11.858  1.00  3.330          C  
ATOM   3775  O   ASP A 227     -18.730  -8.769 -12.999  1.00  3.510          O  
ATOM   3776  CB  ASP A 227     -20.049  -6.495 -12.236  1.00  4.440          C  
ATOM   3777  CG  ASP A 227     -21.144  -5.580 -11.645  1.00  4.440          C  
ATOM   3778  OD1 ASP A 227     -21.823  -5.982 -10.699  1.00  4.440          O  
ATOM   3779  OD2 ASP A 227     -21.295  -4.487 -12.139  1.00  4.440          O  
ATOM   3780  H   ASP A 227     -18.647  -6.163  -9.416  1.00  3.320          H  
ATOM   3781  HA  ASP A 227     -19.947  -7.734 -10.516  1.00  4.000          H  
ATOM   3782 1HB  ASP A 227     -19.378  -5.886 -12.842  1.00  5.330          H  
ATOM   3783 2HB  ASP A 227     -20.527  -7.206 -12.908  1.00  5.330          H  
ATOM   3784  N   ASN A 228     -17.521  -8.950 -11.124  1.00  3.720          N  
ATOM   3785  CA  ASN A 228     -16.713 -10.064 -11.561  1.00  4.290          C  
ATOM   3786  C   ASN A 228     -17.124 -11.271 -10.734  1.00  4.470          C  
ATOM   3787  O   ASN A 228     -16.846 -11.335  -9.525  1.00  4.960          O  
ATOM   3788  CB  ASN A 228     -15.242  -9.754 -11.475  1.00  5.780          C  
ATOM   3789  CG  ASN A 228     -14.390 -10.877 -12.030  1.00  5.780          C  
ATOM   3790  OD1 ASN A 228     -14.711 -12.060 -11.829  1.00  5.780          O  
ATOM   3791  ND2 ASN A 228     -13.326 -10.536 -12.730  1.00  5.780          N  
ATOM   3792  H   ASN A 228     -17.370  -8.601 -10.192  1.00  4.460          H  
ATOM   3793  HA  ASN A 228     -16.949 -10.287 -12.603  1.00  5.150          H  
ATOM   3794 1HB  ASN A 228     -15.032  -8.838 -12.030  1.00  6.930          H  
ATOM   3795 2HB  ASN A 228     -14.997  -9.572 -10.441  1.00  6.930          H  
ATOM   3796 1HD2 ASN A 228     -12.732 -11.249 -13.120  1.00  6.930          H  
ATOM   3797 2HD2 ASN A 228     -13.107  -9.573 -12.882  1.00  6.930          H  
ATOM   3798  N   LYS A 229     -17.760 -12.234 -11.408  1.00  4.640          N  
ATOM   3799  CA  LYS A 229     -18.358 -13.450 -10.837  1.00  5.370          C  
ATOM   3800  C   LYS A 229     -17.393 -14.289 -10.001  1.00  5.550          C  
ATOM   3801  O   LYS A 229     -17.821 -15.136  -9.218  1.00  6.170          O  
ATOM   3802  CB  LYS A 229     -18.901 -14.359 -11.952  1.00  7.230          C  
ATOM   3803  CG  LYS A 229     -17.801 -15.078 -12.782  1.00  7.230          C  
ATOM   3804  CD  LYS A 229     -18.379 -15.973 -13.877  1.00  7.230          C  
ATOM   3805  CE  LYS A 229     -17.261 -16.706 -14.676  1.00  7.230          C  
ATOM   3806  NZ  LYS A 229     -16.524 -17.767 -13.859  1.00  7.230          N  
ATOM   3807  H   LYS A 229     -17.889 -12.069 -12.399  1.00  5.570          H  
ATOM   3808  HA  LYS A 229     -19.183 -13.149 -10.190  1.00  6.440          H  
ATOM   3809 1HB  LYS A 229     -19.542 -15.124 -11.514  1.00  8.670          H  
ATOM   3810 2HB  LYS A 229     -19.511 -13.769 -12.636  1.00  8.670          H  
ATOM   3811 1HG  LYS A 229     -17.124 -14.347 -13.224  1.00  8.670          H  
ATOM   3812 2HG  LYS A 229     -17.226 -15.717 -12.123  1.00  8.670          H  
ATOM   3813 1HD  LYS A 229     -19.034 -16.718 -13.423  1.00  8.670          H  
ATOM   3814 2HD  LYS A 229     -18.967 -15.371 -14.568  1.00  8.670          H  
ATOM   3815 1HE  LYS A 229     -17.716 -17.186 -15.540  1.00  8.670          H  
ATOM   3816 2HE  LYS A 229     -16.535 -15.970 -15.022  1.00  8.670          H  
ATOM   3817 1HZ  LYS A 229     -15.824 -18.199 -14.437  1.00  8.670          H  
ATOM   3818 2HZ  LYS A 229     -16.040 -17.365 -13.023  1.00  8.670          H  
ATOM   3819 3HZ  LYS A 229     -17.171 -18.466 -13.543  1.00  8.670          H  
ATOM   3820  N   ASP A 230     -16.093 -14.063 -10.175  1.00  5.420          N  
ATOM   3821  CA  ASP A 230     -15.065 -14.812  -9.475  1.00  6.040          C  
ATOM   3822  C   ASP A 230     -14.609 -14.082  -8.197  1.00  6.130          C  
ATOM   3823  O   ASP A 230     -13.586 -14.437  -7.604  1.00  6.680          O  
ATOM   3824  CB  ASP A 230     -13.900 -15.081 -10.418  1.00  8.210          C  
ATOM   3825  CG  ASP A 230     -14.265 -15.993 -11.622  1.00  8.210          C  
ATOM   3826  OD1 ASP A 230     -15.108 -16.872 -11.516  1.00  8.210          O  
ATOM   3827  OD2 ASP A 230     -13.698 -15.780 -12.661  1.00  8.210          O  
ATOM   3828  H   ASP A 230     -15.800 -13.333 -10.827  1.00  6.500          H  
ATOM   3829  HA  ASP A 230     -15.485 -15.772  -9.178  1.00  7.250          H  
ATOM   3830 1HB  ASP A 230     -13.562 -14.142 -10.822  1.00  9.850          H  
ATOM   3831 2HB  ASP A 230     -13.079 -15.534  -9.864  1.00  9.850          H  
ATOM   3832  N   SER A 231     -15.427 -13.105  -7.766  1.00  5.790          N  
ATOM   3833  CA  SER A 231     -15.279 -12.271  -6.565  1.00  5.960          C  
ATOM   3834  C   SER A 231     -14.103 -11.300  -6.577  1.00  5.650          C  
ATOM   3835  O   SER A 231     -13.302 -11.253  -5.633  1.00  5.920          O  
ATOM   3836  CB  SER A 231     -15.191 -13.133  -5.302  1.00  8.280          C  
ATOM   3837  OG  SER A 231     -16.345 -13.923  -5.114  1.00  8.280          O  
ATOM   3838  H   SER A 231     -16.213 -12.868  -8.371  1.00  6.950          H  
ATOM   3839  HA  SER A 231     -16.188 -11.672  -6.485  1.00  7.150          H  
ATOM   3840 1HB  SER A 231     -14.310 -13.769  -5.337  1.00  9.930          H  
ATOM   3841 2HB  SER A 231     -15.073 -12.478  -4.442  1.00  9.930          H  
ATOM   3842  HG  SER A 231     -16.238 -14.341  -4.257  1.00  9.930          H  
ATOM   3843  N   PHE A 232     -14.033 -10.497  -7.637  1.00  5.390          N  
ATOM   3844  CA  PHE A 232     -12.976  -9.480  -7.748  1.00  5.250          C  
ATOM   3845  C   PHE A 232     -13.512  -8.056  -7.534  1.00  4.190          C  
ATOM   3846  O   PHE A 232     -14.698  -7.765  -7.767  1.00  4.110          O  
ATOM   3847  CB  PHE A 232     -12.229  -9.546  -9.074  1.00  7.410          C  
ATOM   3848  CG  PHE A 232     -11.363 -10.733  -9.295  1.00  7.410          C  
ATOM   3849  CD1 PHE A 232     -11.863 -11.930  -9.738  1.00  7.410          C  
ATOM   3850  CD2 PHE A 232      -9.997 -10.622  -9.102  1.00  7.410          C  
ATOM   3851  CE1 PHE A 232     -11.014 -12.991  -9.972  1.00  7.410          C  
ATOM   3852  CE2 PHE A 232      -9.160 -11.675  -9.337  1.00  7.410          C  
ATOM   3853  CZ  PHE A 232      -9.675 -12.858  -9.772  1.00  7.410          C  
ATOM   3854  H   PHE A 232     -14.766 -10.613  -8.343  1.00  6.470          H  
ATOM   3855  HA  PHE A 232     -12.240  -9.671  -6.967  1.00  6.300          H  
ATOM   3856 1HB  PHE A 232     -12.890  -9.449  -9.890  1.00  8.890          H  
ATOM   3857 2HB  PHE A 232     -11.573  -8.702  -9.096  1.00  8.890          H  
ATOM   3858  HD1 PHE A 232     -12.928 -12.035  -9.899  1.00  8.890          H  
ATOM   3859  HD2 PHE A 232      -9.579  -9.677  -8.750  1.00  8.890          H  
ATOM   3860  HE1 PHE A 232     -11.396 -13.938 -10.318  1.00  8.890          H  
ATOM   3861  HE2 PHE A 232      -8.083 -11.571  -9.169  1.00  8.890          H  
ATOM   3862  HZ  PHE A 232      -9.022 -13.690  -9.956  1.00  8.890          H  
ATOM   3863  N   SER A 233     -12.625  -7.169  -7.065  1.00  3.770          N  
ATOM   3864  CA  SER A 233     -12.980  -5.773  -6.769  1.00  3.120          C  
ATOM   3865  C   SER A 233     -12.012  -4.713  -7.352  1.00  2.230          C  
ATOM   3866  O   SER A 233     -10.922  -5.052  -7.860  1.00  2.760          O  
ATOM   3867  CB  SER A 233     -13.079  -5.613  -5.270  1.00  4.630          C  
ATOM   3868  OG  SER A 233     -14.032  -6.477  -4.707  1.00  4.630          O  
ATOM   3869  H   SER A 233     -11.679  -7.487  -6.894  1.00  4.520          H  
ATOM   3870  HA  SER A 233     -13.961  -5.574  -7.189  1.00  3.740          H  
ATOM   3871 1HB  SER A 233     -12.133  -5.790  -4.812  1.00  5.550          H  
ATOM   3872 2HB  SER A 233     -13.350  -4.620  -5.068  1.00  5.550          H  
ATOM   3873  HG  SER A 233     -14.036  -6.294  -3.766  1.00  5.550          H  
ATOM   3874  N   THR A 234     -12.424  -3.427  -7.280  1.00  1.560          N  
ATOM   3875  CA  THR A 234     -11.582  -2.326  -7.773  1.00  1.220          C  
ATOM   3876  C   THR A 234     -11.173  -1.250  -6.780  1.00  1.010          C  
ATOM   3877  O   THR A 234     -10.064  -0.714  -6.899  1.00  1.500          O  
ATOM   3878  CB  THR A 234     -12.215  -1.565  -8.979  1.00  1.840          C  
ATOM   3879  OG1 THR A 234     -12.449  -2.458 -10.037  1.00  1.840          O  
ATOM   3880  CG2 THR A 234     -11.240  -0.477  -9.507  1.00  1.840          C  
ATOM   3881  H   THR A 234     -13.336  -3.225  -6.858  1.00  1.870          H  
ATOM   3882  HA  THR A 234     -10.681  -2.762  -8.136  1.00  1.460          H  
ATOM   3883  HB  THR A 234     -13.159  -1.107  -8.680  1.00  2.210          H  
ATOM   3884  HG1 THR A 234     -12.917  -2.009 -10.738  1.00  2.210          H  
ATOM   3885 1HG2 THR A 234     -11.683   0.010 -10.360  1.00  2.210          H  
ATOM   3886 2HG2 THR A 234     -11.032   0.280  -8.766  1.00  2.210          H  
ATOM   3887 3HG2 THR A 234     -10.304  -0.949  -9.811  1.00  2.210          H  
ATOM   3888  N   GLU A 235     -12.032  -0.875  -5.834  1.00  0.890          N  
ATOM   3889  CA  GLU A 235     -11.669   0.325  -5.053  1.00  0.980          C  
ATOM   3890  C   GLU A 235     -11.581   0.022  -3.564  1.00  0.840          C  
ATOM   3891  O   GLU A 235     -12.597   0.029  -2.867  1.00  1.100          O  
ATOM   3892  CB  GLU A 235     -12.703   1.465  -5.269  1.00  1.340          C  
ATOM   3893  CG  GLU A 235     -12.967   1.941  -6.743  1.00  1.340          C  
ATOM   3894  CD  GLU A 235     -11.901   2.778  -7.369  1.00  1.340          C  
ATOM   3895  OE1 GLU A 235     -11.138   3.344  -6.640  1.00  1.340          O  
ATOM   3896  OE2 GLU A 235     -11.871   2.879  -8.589  1.00  1.340          O  
ATOM   3897  H   GLU A 235     -12.891  -1.424  -5.648  1.00  1.070          H  
ATOM   3898  HA  GLU A 235     -10.691   0.687  -5.372  1.00  1.180          H  
ATOM   3899 1HB  GLU A 235     -13.629   1.240  -4.820  1.00  1.600          H  
ATOM   3900 2HB  GLU A 235     -12.335   2.344  -4.741  1.00  1.600          H  
ATOM   3901 1HG  GLU A 235     -13.122   1.066  -7.364  1.00  1.600          H  
ATOM   3902 2HG  GLU A 235     -13.896   2.507  -6.744  1.00  1.600          H  
ATOM   3903  N   MET A 236     -10.376  -0.217  -3.052  1.00  0.790          N  
ATOM   3904  CA  MET A 236     -10.292  -0.556  -1.643  1.00  0.740          C  
ATOM   3905  C   MET A 236     -10.412   0.683  -0.823  1.00  0.700          C  
ATOM   3906  O   MET A 236      -9.725   1.665  -1.063  1.00  0.700          O  
ATOM   3907  CB  MET A 236      -9.018  -1.293  -1.275  1.00  1.060          C  
ATOM   3908  CG  MET A 236      -8.889  -1.631   0.221  1.00  1.060          C  
ATOM   3909  SD  MET A 236      -7.379  -2.526   0.627  1.00  1.060          S  
ATOM   3910  CE  MET A 236      -6.167  -1.262   0.438  1.00  1.060          C  
ATOM   3911  H   MET A 236      -9.543  -0.133  -3.640  1.00  0.950          H  
ATOM   3912  HA  MET A 236     -11.131  -1.186  -1.388  1.00  0.890          H  
ATOM   3913 1HB  MET A 236      -9.050  -2.239  -1.744  1.00  1.270          H  
ATOM   3914 2HB  MET A 236      -8.156  -0.753  -1.641  1.00  1.270          H  
ATOM   3915 1HG  MET A 236      -8.899  -0.712   0.810  1.00  1.270          H  
ATOM   3916 2HG  MET A 236      -9.749  -2.237   0.532  1.00  1.270          H  
ATOM   3917 1HE  MET A 236      -5.189  -1.672   0.674  1.00  1.270          H  
ATOM   3918 2HE  MET A 236      -6.169  -0.895  -0.578  1.00  1.270          H  
ATOM   3919 3HE  MET A 236      -6.386  -0.440   1.110  1.00  1.270          H  
ATOM   3920  N   LEU A 237     -11.315   0.657   0.126  1.00  0.690          N  
ATOM   3921  CA  LEU A 237     -11.534   1.801   0.977  1.00  0.660          C  
ATOM   3922  C   LEU A 237     -11.237   1.497   2.418  1.00  0.650          C  
ATOM   3923  O   LEU A 237     -11.758   0.539   2.993  1.00  0.680          O  
ATOM   3924  CB  LEU A 237     -12.978   2.324   0.810  1.00  0.940          C  
ATOM   3925  CG  LEU A 237     -13.481   3.459   1.793  1.00  0.940          C  
ATOM   3926  CD1 LEU A 237     -12.681   4.728   1.610  1.00  0.940          C  
ATOM   3927  CD2 LEU A 237     -14.964   3.731   1.512  1.00  0.940          C  
ATOM   3928  H   LEU A 237     -11.844  -0.204   0.258  1.00  0.830          H  
ATOM   3929  HA  LEU A 237     -10.864   2.583   0.656  1.00  0.790          H  
ATOM   3930 1HB  LEU A 237     -13.067   2.712  -0.204  1.00  1.120          H  
ATOM   3931 2HB  LEU A 237     -13.645   1.496   0.898  1.00  1.120          H  
ATOM   3932  HG  LEU A 237     -13.366   3.129   2.831  1.00  1.120          H  
ATOM   3933 1HD1 LEU A 237     -13.055   5.475   2.289  1.00  1.120          H  
ATOM   3934 2HD1 LEU A 237     -11.662   4.536   1.836  1.00  1.120          H  
ATOM   3935 3HD1 LEU A 237     -12.762   5.082   0.594  1.00  1.120          H  
ATOM   3936 1HD2 LEU A 237     -15.326   4.502   2.191  1.00  1.120          H  
ATOM   3937 2HD2 LEU A 237     -15.100   4.067   0.484  1.00  1.120          H  
ATOM   3938 3HD2 LEU A 237     -15.538   2.815   1.667  1.00  1.120          H  
ATOM   3939  N   ILE A 238     -10.367   2.306   2.999  1.00  0.640          N  
ATOM   3940  CA  ILE A 238     -10.048   2.159   4.400  1.00  0.680          C  
ATOM   3941  C   ILE A 238     -10.563   3.410   5.093  1.00  0.690          C  
ATOM   3942  O   ILE A 238     -10.191   4.530   4.724  1.00  0.710          O  
ATOM   3943  CB  ILE A 238      -8.531   1.976   4.672  1.00  0.940          C  
ATOM   3944  CG1 ILE A 238      -7.986   0.698   3.914  1.00  0.940          C  
ATOM   3945  CG2 ILE A 238      -8.317   1.836   6.206  1.00  0.940          C  
ATOM   3946  CD1 ILE A 238      -6.461   0.497   3.986  1.00  0.940          C  
ATOM   3947  H   ILE A 238      -9.954   3.052   2.427  1.00  0.770          H  
ATOM   3948  HA  ILE A 238     -10.577   1.300   4.808  1.00  0.820          H  
ATOM   3949  HB  ILE A 238      -7.983   2.846   4.300  1.00  1.120          H  
ATOM   3950 1HG1 ILE A 238      -8.460  -0.172   4.308  1.00  1.120          H  
ATOM   3951 2HG1 ILE A 238      -8.259   0.785   2.863  1.00  1.120          H  
ATOM   3952 1HG2 ILE A 238      -7.266   1.718   6.434  1.00  1.120          H  
ATOM   3953 2HG2 ILE A 238      -8.681   2.728   6.720  1.00  1.120          H  
ATOM   3954 3HG2 ILE A 238      -8.870   0.965   6.559  1.00  1.120          H  
ATOM   3955 1HD1 ILE A 238      -6.190  -0.395   3.430  1.00  1.120          H  
ATOM   3956 2HD1 ILE A 238      -5.950   1.355   3.558  1.00  1.120          H  
ATOM   3957 3HD1 ILE A 238      -6.143   0.374   5.008  1.00  1.120          H  
ATOM   3958  N   SER A 239     -11.436   3.229   6.074  1.00  0.730          N  
ATOM   3959  CA  SER A 239     -11.989   4.365   6.789  1.00  0.820          C  
ATOM   3960  C   SER A 239     -11.390   4.551   8.171  1.00  0.930          C  
ATOM   3961  O   SER A 239     -11.600   3.743   9.093  1.00  0.970          O  
ATOM   3962  CB  SER A 239     -13.489   4.238   6.909  1.00  1.110          C  
ATOM   3963  OG  SER A 239     -14.004   5.272   7.706  1.00  1.110          O  
ATOM   3964  H   SER A 239     -11.732   2.280   6.307  1.00  0.880          H  
ATOM   3965  HA  SER A 239     -11.774   5.269   6.217  1.00  0.980          H  
ATOM   3966 1HB  SER A 239     -13.936   4.279   5.915  1.00  1.330          H  
ATOM   3967 2HB  SER A 239     -13.738   3.276   7.341  1.00  1.330          H  
ATOM   3968  HG  SER A 239     -14.958   5.170   7.699  1.00  1.330          H  
ATOM   3969  N   MET A 240     -10.562   5.593   8.274  1.00  1.030          N  
ATOM   3970  CA  MET A 240      -9.871   5.997   9.492  1.00  1.200          C  
ATOM   3971  C   MET A 240     -10.519   7.217  10.124  1.00  1.430          C  
ATOM   3972  O   MET A 240     -10.090   8.349   9.873  1.00  1.640          O  
ATOM   3973  CB  MET A 240      -8.372   6.223   9.244  1.00  1.610          C  
ATOM   3974  CG  MET A 240      -7.602   6.770  10.493  1.00  1.610          C  
ATOM   3975  SD  MET A 240      -5.814   6.699  10.345  1.00  1.610          S  
ATOM   3976  CE  MET A 240      -5.350   7.477  11.873  1.00  1.610          C  
ATOM   3977  H   MET A 240     -10.452   6.186   7.443  1.00  1.240          H  
ATOM   3978  HA  MET A 240      -9.958   5.184  10.214  1.00  1.440          H  
ATOM   3979 1HB  MET A 240      -7.911   5.277   8.959  1.00  1.930          H  
ATOM   3980 2HB  MET A 240      -8.231   6.900   8.414  1.00  1.930          H  
ATOM   3981 1HG  MET A 240      -7.855   7.819  10.610  1.00  1.930          H  
ATOM   3982 2HG  MET A 240      -7.912   6.272  11.401  1.00  1.930          H  
ATOM   3983 1HE  MET A 240      -4.268   7.532  11.946  1.00  1.930          H  
ATOM   3984 2HE  MET A 240      -5.765   8.485  11.906  1.00  1.930          H  
ATOM   3985 3HE  MET A 240      -5.746   6.897  12.713  1.00  1.930          H  
ATOM   3986  N   ASP A 241     -11.536   7.027  10.951  1.00  1.480          N  
ATOM   3987  CA  ASP A 241     -12.241   8.165  11.516  1.00  1.780          C  
ATOM   3988  C   ASP A 241     -12.709   9.116  10.407  1.00  1.370          C  
ATOM   3989  O   ASP A 241     -13.629   8.787   9.661  1.00  1.810          O  
ATOM   3990  CB  ASP A 241     -11.365   8.875  12.556  1.00  2.370          C  
ATOM   3991  CG  ASP A 241     -11.035   7.966  13.733  1.00  2.370          C  
ATOM   3992  OD1 ASP A 241     -11.860   7.160  14.107  1.00  2.370          O  
ATOM   3993  OD2 ASP A 241      -9.948   8.078  14.241  1.00  2.370          O  
ATOM   3994  H   ASP A 241     -11.860   6.091  11.164  1.00  1.780          H  
ATOM   3995  HA  ASP A 241     -13.128   7.797  12.031  1.00  2.140          H  
ATOM   3996 1HB  ASP A 241     -10.430   9.212  12.119  1.00  2.850          H  
ATOM   3997 2HB  ASP A 241     -11.892   9.751  12.938  1.00  2.850          H  
ATOM   3998  N   ASN A 242     -12.107  10.303  10.305  1.00  1.430          N  
ATOM   3999  CA  ASN A 242     -12.538  11.293   9.326  1.00  1.100          C  
ATOM   4000  C   ASN A 242     -11.810  11.204   7.978  1.00  0.840          C  
ATOM   4001  O   ASN A 242     -12.003  12.059   7.116  1.00  0.690          O  
ATOM   4002  CB  ASN A 242     -12.391  12.675   9.917  1.00  1.670          C  
ATOM   4003  CG  ASN A 242     -13.395  12.928  11.022  1.00  1.670          C  
ATOM   4004  OD1 ASN A 242     -14.562  12.519  10.935  1.00  1.670          O  
ATOM   4005  ND2 ASN A 242     -12.955  13.579  12.072  1.00  1.670          N  
ATOM   4006  H   ASN A 242     -11.334  10.514  10.916  1.00  1.720          H  
ATOM   4007  HA  ASN A 242     -13.596  11.124   9.122  1.00  1.320          H  
ATOM   4008 1HB  ASN A 242     -11.384  12.795  10.315  1.00  2.010          H  
ATOM   4009 2HB  ASN A 242     -12.521  13.414   9.140  1.00  2.010          H  
ATOM   4010 1HD2 ASN A 242     -13.569  13.758  12.845  1.00  2.010          H  
ATOM   4011 2HD2 ASN A 242     -12.007  13.892  12.109  1.00  2.010          H  
ATOM   4012  N   PHE A 243     -10.969  10.179   7.798  1.00  0.950          N  
ATOM   4013  CA  PHE A 243     -10.226   9.941   6.551  1.00  0.810          C  
ATOM   4014  C   PHE A 243     -10.725   8.762   5.712  1.00  0.760          C  
ATOM   4015  O   PHE A 243     -10.445   7.597   6.023  1.00  0.890          O  
ATOM   4016  CB  PHE A 243      -8.747   9.664   6.840  1.00  1.190          C  
ATOM   4017  CG  PHE A 243      -7.921  10.799   7.278  1.00  1.190          C  
ATOM   4018  CD1 PHE A 243      -7.940  11.263   8.575  1.00  1.190          C  
ATOM   4019  CD2 PHE A 243      -7.057  11.385   6.372  1.00  1.190          C  
ATOM   4020  CE1 PHE A 243      -7.125  12.322   8.943  1.00  1.190          C  
ATOM   4021  CE2 PHE A 243      -6.252  12.433   6.727  1.00  1.190          C  
ATOM   4022  CZ  PHE A 243      -6.285  12.909   8.012  1.00  1.190          C  
ATOM   4023  H   PHE A 243     -10.838   9.528   8.575  1.00  1.140          H  
ATOM   4024  HA  PHE A 243     -10.306  10.837   5.934  1.00  0.970          H  
ATOM   4025 1HB  PHE A 243      -8.694   8.920   7.615  1.00  1.430          H  
ATOM   4026 2HB  PHE A 243      -8.297   9.240   5.961  1.00  1.430          H  
ATOM   4027  HD1 PHE A 243      -8.604  10.791   9.305  1.00  1.430          H  
ATOM   4028  HD2 PHE A 243      -7.026  11.006   5.347  1.00  1.430          H  
ATOM   4029  HE1 PHE A 243      -7.146  12.694   9.968  1.00  1.430          H  
ATOM   4030  HE2 PHE A 243      -5.591  12.884   5.988  1.00  1.430          H  
ATOM   4031  HZ  PHE A 243      -5.646  13.744   8.299  1.00  1.430          H  
ATOM   4032  N   MET A 244     -11.435   9.061   4.623  1.00  0.630          N  
ATOM   4033  CA  MET A 244     -11.940   8.031   3.716  1.00  0.590          C  
ATOM   4034  C   MET A 244     -10.964   7.866   2.560  1.00  0.550          C  
ATOM   4035  O   MET A 244     -10.900   8.712   1.660  1.00  0.520          O  
ATOM   4036  CB  MET A 244     -13.316   8.383   3.190  1.00  0.840          C  
ATOM   4037  CG  MET A 244     -14.430   8.379   4.188  1.00  0.840          C  
ATOM   4038  SD  MET A 244     -16.003   8.924   3.447  1.00  0.840          S  
ATOM   4039  CE  MET A 244     -16.462   7.590   2.318  1.00  0.840          C  
ATOM   4040  H   MET A 244     -11.637  10.043   4.397  1.00  0.760          H  
ATOM   4041  HA  MET A 244     -11.991   7.080   4.246  1.00  0.710          H  
ATOM   4042 1HB  MET A 244     -13.279   9.373   2.774  1.00  1.010          H  
ATOM   4043 2HB  MET A 244     -13.567   7.703   2.404  1.00  1.010          H  
ATOM   4044 1HG  MET A 244     -14.557   7.375   4.592  1.00  1.010          H  
ATOM   4045 2HG  MET A 244     -14.180   9.051   5.013  1.00  1.010          H  
ATOM   4046 1HE  MET A 244     -17.404   7.840   1.827  1.00  1.010          H  
ATOM   4047 2HE  MET A 244     -15.709   7.467   1.566  1.00  1.010          H  
ATOM   4048 3HE  MET A 244     -16.574   6.662   2.873  1.00  1.010          H  
ATOM   4049  N   ILE A 245     -10.145   6.822   2.621  1.00  0.600          N  
ATOM   4050  CA  ILE A 245      -9.072   6.664   1.654  1.00  0.630          C  
ATOM   4051  C   ILE A 245      -9.261   5.503   0.664  1.00  0.610          C  
ATOM   4052  O   ILE A 245      -9.397   4.348   1.071  1.00  0.640          O  
ATOM   4053  CB  ILE A 245      -7.765   6.515   2.430  1.00  0.870          C  
ATOM   4054  CG1 ILE A 245      -7.522   7.787   3.292  1.00  0.870          C  
ATOM   4055  CG2 ILE A 245      -6.740   6.365   1.486  1.00  0.870          C  
ATOM   4056  CD1 ILE A 245      -6.424   7.689   4.282  1.00  0.870          C  
ATOM   4057  H   ILE A 245     -10.238   6.136   3.384  1.00  0.720          H  
ATOM   4058  HA  ILE A 245      -9.010   7.578   1.065  1.00  0.760          H  
ATOM   4059  HB  ILE A 245      -7.805   5.647   3.096  1.00  1.040          H  
ATOM   4060 1HG1 ILE A 245      -7.285   8.588   2.643  1.00  1.040          H  
ATOM   4061 2HG1 ILE A 245      -8.425   8.028   3.832  1.00  1.040          H  
ATOM   4062 1HG2 ILE A 245      -5.783   6.277   1.963  1.00  1.040          H  
ATOM   4063 2HG2 ILE A 245      -6.910   5.501   0.890  1.00  1.040          H  
ATOM   4064 3HG2 ILE A 245      -6.772   7.221   0.874  1.00  1.040          H  
ATOM   4065 1HD1 ILE A 245      -6.340   8.629   4.818  1.00  1.040          H  
ATOM   4066 2HD1 ILE A 245      -6.653   6.887   4.984  1.00  1.040          H  
ATOM   4067 3HD1 ILE A 245      -5.478   7.486   3.800  1.00  1.040          H  
ATOM   4068  N   SER A 246      -9.235   5.812  -0.646  1.00  0.600          N  
ATOM   4069  CA  SER A 246      -9.470   4.818  -1.703  1.00  0.610          C  
ATOM   4070  C   SER A 246      -8.292   4.460  -2.610  1.00  0.580          C  
ATOM   4071  O   SER A 246      -7.672   5.328  -3.241  1.00  0.610          O  
ATOM   4072  CB  SER A 246     -10.554   5.274  -2.584  1.00  0.850          C  
ATOM   4073  OG  SER A 246     -10.733   4.375  -3.636  1.00  0.850          O  
ATOM   4074  H   SER A 246      -9.098   6.786  -0.927  1.00  0.720          H  
ATOM   4075  HA  SER A 246      -9.805   3.921  -1.214  1.00  0.730          H  
ATOM   4076 1HB  SER A 246     -11.416   5.319  -1.983  1.00  1.020          H  
ATOM   4077 2HB  SER A 246     -10.333   6.271  -2.963  1.00  1.020          H  
ATOM   4078  HG  SER A 246     -11.307   4.803  -4.273  1.00  1.020          H  
ATOM   4079  N   TYR A 247      -8.029   3.150  -2.729  1.00  0.610          N  
ATOM   4080  CA  TYR A 247      -6.889   2.643  -3.485  1.00  0.690          C  
ATOM   4081  C   TYR A 247      -7.272   1.657  -4.661  1.00  0.720          C  
ATOM   4082  O   TYR A 247      -7.853   0.586  -4.423  1.00  0.750          O  
ATOM   4083  CB  TYR A 247      -6.031   1.866  -2.476  1.00  0.930          C  
ATOM   4084  CG  TYR A 247      -5.649   2.508  -1.180  1.00  0.930          C  
ATOM   4085  CD1 TYR A 247      -6.505   2.365  -0.102  1.00  0.930          C  
ATOM   4086  CD2 TYR A 247      -4.463   3.173  -1.019  1.00  0.930          C  
ATOM   4087  CE1 TYR A 247      -6.190   2.881   1.100  1.00  0.930          C  
ATOM   4088  CE2 TYR A 247      -4.141   3.693   0.201  1.00  0.930          C  
ATOM   4089  CZ  TYR A 247      -5.003   3.548   1.259  1.00  0.930          C  
ATOM   4090  OH  TYR A 247      -4.677   4.065   2.491  1.00  0.930          O  
ATOM   4091  H   TYR A 247      -8.624   2.509  -2.206  1.00  0.730          H  
ATOM   4092  HA  TYR A 247      -6.348   3.484  -3.911  1.00  0.830          H  
ATOM   4093 1HB  TYR A 247      -6.513   0.921  -2.248  1.00  1.120          H  
ATOM   4094 2HB  TYR A 247      -5.121   1.666  -2.940  1.00  1.120          H  
ATOM   4095  HD1 TYR A 247      -7.442   1.829  -0.218  1.00  1.120          H  
ATOM   4096  HD2 TYR A 247      -3.780   3.302  -1.828  1.00  1.120          H  
ATOM   4097  HE1 TYR A 247      -6.878   2.766   1.934  1.00  1.120          H  
ATOM   4098  HE2 TYR A 247      -3.198   4.225   0.334  1.00  1.120          H  
ATOM   4099  HH  TYR A 247      -3.785   4.421   2.463  1.00  1.120          H  
ATOM   4100  N   THR A 248      -6.879   2.000  -5.911  1.00  0.800          N  
ATOM   4101  CA  THR A 248      -7.124   1.218  -7.165  1.00  0.880          C  
ATOM   4102  C   THR A 248      -6.438  -0.179  -7.322  1.00  0.790          C  
ATOM   4103  O   THR A 248      -5.223  -0.324  -7.114  1.00  0.870          O  
ATOM   4104  CB  THR A 248      -6.725   2.095  -8.385  1.00  1.200          C  
ATOM   4105  OG1 THR A 248      -7.530   3.264  -8.401  1.00  1.200          O  
ATOM   4106  CG2 THR A 248      -6.894   1.370  -9.699  1.00  1.200          C  
ATOM   4107  H   THR A 248      -6.427   2.911  -6.028  1.00  0.960          H  
ATOM   4108  HA  THR A 248      -8.202   1.051  -7.224  1.00  1.060          H  
ATOM   4109  HB  THR A 248      -5.683   2.394  -8.291  1.00  1.440          H  
ATOM   4110  HG1 THR A 248      -7.263   3.844  -7.667  1.00  1.440          H  
ATOM   4111 1HG2 THR A 248      -6.606   2.038 -10.510  1.00  1.440          H  
ATOM   4112 2HG2 THR A 248      -6.259   0.493  -9.731  1.00  1.440          H  
ATOM   4113 3HG2 THR A 248      -7.935   1.073  -9.824  1.00  1.440          H  
ATOM   4114  N   SER A 249      -7.223  -1.192  -7.748  1.00  0.760          N  
ATOM   4115  CA  SER A 249      -6.695  -2.545  -8.015  1.00  0.710          C  
ATOM   4116  C   SER A 249      -6.054  -2.760  -9.405  1.00  0.750          C  
ATOM   4117  O   SER A 249      -6.182  -1.940 -10.318  1.00  0.940          O  
ATOM   4118  CB  SER A 249      -7.772  -3.604  -7.851  1.00  1.010          C  
ATOM   4119  OG  SER A 249      -8.708  -3.627  -8.892  1.00  1.010          O  
ATOM   4120  H   SER A 249      -8.231  -1.029  -7.834  1.00  0.910          H  
ATOM   4121  HA  SER A 249      -5.936  -2.724  -7.269  1.00  0.850          H  
ATOM   4122 1HB  SER A 249      -7.334  -4.589  -7.722  1.00  1.220          H  
ATOM   4123 2HB  SER A 249      -8.273  -3.372  -6.991  1.00  1.220          H  
ATOM   4124  HG  SER A 249      -9.476  -4.188  -8.548  1.00  1.220          H  
ATOM   4125  N   VAL A 250      -5.389  -3.914  -9.545  1.00  0.720          N  
ATOM   4126  CA  VAL A 250      -4.781  -4.407 -10.790  1.00  0.770          C  
ATOM   4127  C   VAL A 250      -5.747  -5.383 -11.471  1.00  0.830          C  
ATOM   4128  O   VAL A 250      -6.264  -6.304 -10.839  1.00  0.820          O  
ATOM   4129  CB  VAL A 250      -3.446  -5.151 -10.516  1.00  1.060          C  
ATOM   4130  CG1 VAL A 250      -2.838  -5.713 -11.808  1.00  1.060          C  
ATOM   4131  CG2 VAL A 250      -2.485  -4.228  -9.836  1.00  1.060          C  
ATOM   4132  H   VAL A 250      -5.331  -4.478  -8.699  1.00  0.860          H  
ATOM   4133  HA  VAL A 250      -4.596  -3.560 -11.452  1.00  0.920          H  
ATOM   4134  HB  VAL A 250      -3.640  -5.976  -9.905  1.00  1.270          H  
ATOM   4135 1HG1 VAL A 250      -1.924  -6.245 -11.565  1.00  1.270          H  
ATOM   4136 2HG1 VAL A 250      -3.526  -6.396 -12.281  1.00  1.270          H  
ATOM   4137 3HG1 VAL A 250      -2.610  -4.898 -12.495  1.00  1.270          H  
ATOM   4138 1HG2 VAL A 250      -1.551  -4.752  -9.623  1.00  1.270          H  
ATOM   4139 2HG2 VAL A 250      -2.297  -3.404 -10.505  1.00  1.270          H  
ATOM   4140 3HG2 VAL A 250      -2.918  -3.861  -8.904  1.00  1.270          H  
ATOM   4141  N   ASN A 251      -6.012  -5.221 -12.768  1.00  0.970          N  
ATOM   4142  CA  ASN A 251      -6.954  -6.144 -13.420  1.00  1.070          C  
ATOM   4143  C   ASN A 251      -6.307  -7.465 -13.850  1.00  1.060          C  
ATOM   4144  O   ASN A 251      -6.274  -7.782 -15.040  1.00  1.180          O  
ATOM   4145  CB  ASN A 251      -7.599  -5.485 -14.625  1.00  1.460          C  
ATOM   4146  CG  ASN A 251      -8.771  -6.280 -15.157  1.00  1.460          C  
ATOM   4147  OD1 ASN A 251      -9.351  -7.091 -14.416  1.00  1.460          O  
ATOM   4148  ND2 ASN A 251      -9.129  -6.064 -16.402  1.00  1.460          N  
ATOM   4149  H   ASN A 251      -5.579  -4.469 -13.285  1.00  1.160          H  
ATOM   4150  HA  ASN A 251      -7.730  -6.394 -12.701  1.00  1.280          H  
ATOM   4151 1HB  ASN A 251      -7.942  -4.486 -14.356  1.00  1.750          H  
ATOM   4152 2HB  ASN A 251      -6.860  -5.376 -15.418  1.00  1.750          H  
ATOM   4153 1HD2 ASN A 251      -9.898  -6.569 -16.798  1.00  1.750          H  
ATOM   4154 2HD2 ASN A 251      -8.628  -5.402 -16.957  1.00  1.750          H  
ATOM   4155  N   GLU A 252      -5.812  -8.214 -12.865  1.00  0.950          N  
ATOM   4156  CA  GLU A 252      -5.090  -9.470 -13.066  1.00  0.920          C  
ATOM   4157  C   GLU A 252      -5.287 -10.489 -11.948  1.00  0.950          C  
ATOM   4158  O   GLU A 252      -5.671 -10.151 -10.830  1.00  1.090          O  
ATOM   4159  CB  GLU A 252      -3.586  -9.245 -13.184  1.00  1.300          C  
ATOM   4160  CG  GLU A 252      -3.066  -8.540 -14.437  1.00  1.300          C  
ATOM   4161  CD  GLU A 252      -3.119  -9.405 -15.692  1.00  1.300          C  
ATOM   4162  OE1 GLU A 252      -3.325 -10.594 -15.564  1.00  1.300          O  
ATOM   4163  OE2 GLU A 252      -2.917  -8.881 -16.765  1.00  1.300          O  
ATOM   4164  H   GLU A 252      -5.953  -7.846 -11.922  1.00  1.140          H  
ATOM   4165  HA  GLU A 252      -5.446  -9.919 -13.994  1.00  1.100          H  
ATOM   4166 1HB  GLU A 252      -3.237  -8.703 -12.314  1.00  1.560          H  
ATOM   4167 2HB  GLU A 252      -3.122 -10.212 -13.156  1.00  1.560          H  
ATOM   4168 1HG  GLU A 252      -3.616  -7.622 -14.610  1.00  1.560          H  
ATOM   4169 2HG  GLU A 252      -2.046  -8.273 -14.248  1.00  1.560          H  
ATOM   4170  N   LYS A 253      -5.018 -11.753 -12.260  1.00  0.860          N  
ATOM   4171  CA  LYS A 253      -5.008 -12.800 -11.244  1.00  0.880          C  
ATOM   4172  C   LYS A 253      -3.589 -13.154 -10.797  1.00  0.820          C  
ATOM   4173  O   LYS A 253      -2.773 -13.609 -11.594  1.00  0.850          O  
ATOM   4174  CB  LYS A 253      -5.702 -14.068 -11.758  1.00  1.220          C  
ATOM   4175  CG  LYS A 253      -5.538 -15.327 -10.846  1.00  1.220          C  
ATOM   4176  CD  LYS A 253      -6.230 -15.165  -9.495  1.00  1.220          C  
ATOM   4177  CE  LYS A 253      -6.145 -16.421  -8.651  1.00  1.220          C  
ATOM   4178  NZ  LYS A 253      -6.778 -16.214  -7.317  1.00  1.220          N  
ATOM   4179  H   LYS A 253      -4.757 -11.971 -13.215  1.00  1.030          H  
ATOM   4180  HA  LYS A 253      -5.552 -12.436 -10.372  1.00  1.060          H  
ATOM   4181 1HB  LYS A 253      -6.770 -13.877 -11.868  1.00  1.470          H  
ATOM   4182 2HB  LYS A 253      -5.311 -14.319 -12.744  1.00  1.470          H  
ATOM   4183 1HG  LYS A 253      -5.975 -16.185 -11.354  1.00  1.470          H  
ATOM   4184 2HG  LYS A 253      -4.481 -15.543 -10.679  1.00  1.470          H  
ATOM   4185 1HD  LYS A 253      -5.782 -14.356  -8.921  1.00  1.470          H  
ATOM   4186 2HD  LYS A 253      -7.268 -14.937  -9.644  1.00  1.470          H  
ATOM   4187 1HE  LYS A 253      -6.658 -17.231  -9.164  1.00  1.470          H  
ATOM   4188 2HE  LYS A 253      -5.097 -16.696  -8.508  1.00  1.470          H  
ATOM   4189 1HZ  LYS A 253      -6.721 -17.048  -6.766  1.00  1.470          H  
ATOM   4190 2HZ  LYS A 253      -6.304 -15.461  -6.829  1.00  1.470          H  
ATOM   4191 3HZ  LYS A 253      -7.764 -15.944  -7.433  1.00  1.470          H  
ATOM   4192  N   PHE A 254      -3.322 -12.983  -9.508  1.00  0.810          N  
ATOM   4193  CA  PHE A 254      -2.027 -13.311  -8.920  1.00  0.750          C  
ATOM   4194  C   PHE A 254      -2.081 -14.761  -8.435  1.00  0.780          C  
ATOM   4195  O   PHE A 254      -3.001 -15.093  -7.687  1.00  0.870          O  
ATOM   4196  CB  PHE A 254      -1.732 -12.392  -7.731  1.00  1.070          C  
ATOM   4197  CG  PHE A 254      -0.496 -12.748  -6.997  1.00  1.070          C  
ATOM   4198  CD1 PHE A 254       0.754 -12.336  -7.414  1.00  1.070          C  
ATOM   4199  CD2 PHE A 254      -0.591 -13.554  -5.876  1.00  1.070          C  
ATOM   4200  CE1 PHE A 254       1.872 -12.734  -6.717  1.00  1.070          C  
ATOM   4201  CE2 PHE A 254       0.519 -13.946  -5.197  1.00  1.070          C  
ATOM   4202  CZ  PHE A 254       1.753 -13.543  -5.612  1.00  1.070          C  
ATOM   4203  H   PHE A 254      -4.050 -12.600  -8.920  1.00  0.970          H  
ATOM   4204  HA  PHE A 254      -1.268 -13.171  -9.680  1.00  0.900          H  
ATOM   4205 1HB  PHE A 254      -1.621 -11.368  -8.082  1.00  1.290          H  
ATOM   4206 2HB  PHE A 254      -2.560 -12.420  -7.039  1.00  1.290          H  
ATOM   4207  HD1 PHE A 254       0.856 -11.697  -8.301  1.00  1.290          H  
ATOM   4208  HD2 PHE A 254      -1.574 -13.902  -5.543  1.00  1.290          H  
ATOM   4209  HE1 PHE A 254       2.853 -12.416  -7.041  1.00  1.290          H  
ATOM   4210  HE2 PHE A 254       0.411 -14.599  -4.337  1.00  1.290          H  
ATOM   4211  HZ  PHE A 254       2.639 -13.866  -5.069  1.00  1.290          H  
ATOM   4212  N   PRO A 255      -1.155 -15.656  -8.833  1.00  0.760          N  
ATOM   4213  CA  PRO A 255      -1.173 -17.049  -8.439  1.00  0.820          C  
ATOM   4214  C   PRO A 255      -1.021 -17.180  -6.936  1.00  0.840          C  
ATOM   4215  O   PRO A 255      -0.079 -16.641  -6.368  1.00  0.770          O  
ATOM   4216  CB  PRO A 255       0.044 -17.624  -9.177  1.00  1.230          C  
ATOM   4217  CG  PRO A 255       0.947 -16.424  -9.428  1.00  1.230          C  
ATOM   4218  CD  PRO A 255       0.004 -15.265  -9.646  1.00  1.230          C  
ATOM   4219  HA  PRO A 255      -2.109 -17.513  -8.781  1.00  0.980          H  
ATOM   4220 1HB  PRO A 255       0.515 -18.399  -8.564  1.00  1.480          H  
ATOM   4221 2HB  PRO A 255      -0.280 -18.115 -10.106  1.00  1.480          H  
ATOM   4222 1HG  PRO A 255       1.590 -16.255  -8.545  1.00  1.480          H  
ATOM   4223 2HG  PRO A 255       1.615 -16.609 -10.282  1.00  1.480          H  
ATOM   4224 1HD  PRO A 255       0.493 -14.368  -9.271  1.00  1.480          H  
ATOM   4225 2HD  PRO A 255      -0.286 -15.186 -10.698  1.00  1.480          H  
ATOM   4226  N   GLU A 256      -1.839 -18.024  -6.335  1.00  0.950          N  
ATOM   4227  CA  GLU A 256      -1.815 -18.262  -4.898  1.00  0.980          C  
ATOM   4228  C   GLU A 256      -0.468 -18.816  -4.441  1.00  1.010          C  
ATOM   4229  O   GLU A 256       0.062 -19.761  -5.034  1.00  1.070          O  
ATOM   4230  CB  GLU A 256      -2.971 -19.206  -4.554  1.00  1.360          C  
ATOM   4231  CG  GLU A 256      -3.172 -19.561  -3.103  1.00  1.360          C  
ATOM   4232  CD  GLU A 256      -4.336 -20.507  -2.937  1.00  1.360          C  
ATOM   4233  OE1 GLU A 256      -5.011 -20.732  -3.913  1.00  1.360          O  
ATOM   4234  OE2 GLU A 256      -4.531 -21.030  -1.858  1.00  1.360          O  
ATOM   4235  H   GLU A 256      -2.559 -18.471  -6.884  1.00  1.140          H  
ATOM   4236  HA  GLU A 256      -1.978 -17.309  -4.387  1.00  1.180          H  
ATOM   4237 1HB  GLU A 256      -3.898 -18.743  -4.891  1.00  1.630          H  
ATOM   4238 2HB  GLU A 256      -2.867 -20.103  -5.099  1.00  1.630          H  
ATOM   4239 1HG  GLU A 256      -2.292 -20.022  -2.722  1.00  1.630          H  
ATOM   4240 2HG  GLU A 256      -3.351 -18.648  -2.530  1.00  1.630          H  
ATOM   4241  N   VAL A 257       0.059 -18.272  -3.339  1.00  1.040          N  
ATOM   4242  CA  VAL A 257       1.374 -18.690  -2.819  1.00  1.090          C  
ATOM   4243  C   VAL A 257       1.470 -20.173  -2.459  1.00  0.970          C  
ATOM   4244  O   VAL A 257       2.559 -20.745  -2.406  1.00  0.870          O  
ATOM   4245  CB  VAL A 257       1.793 -17.881  -1.588  1.00  1.510          C  
ATOM   4246  CG1 VAL A 257       1.927 -16.422  -1.966  1.00  1.510          C  
ATOM   4247  CG2 VAL A 257       0.790 -18.094  -0.449  1.00  1.510          C  
ATOM   4248  H   VAL A 257      -0.467 -17.493  -2.907  1.00  1.250          H  
ATOM   4249  HA  VAL A 257       2.103 -18.459  -3.585  1.00  1.310          H  
ATOM   4250  HB  VAL A 257       2.758 -18.213  -1.277  1.00  1.810          H  
ATOM   4251 1HG1 VAL A 257       2.251 -15.832  -1.117  1.00  1.810          H  
ATOM   4252 2HG1 VAL A 257       2.648 -16.312  -2.766  1.00  1.810          H  
ATOM   4253 3HG1 VAL A 257       0.977 -16.074  -2.305  1.00  1.810          H  
ATOM   4254 1HG2 VAL A 257       1.102 -17.532   0.406  1.00  1.810          H  
ATOM   4255 2HG2 VAL A 257      -0.191 -17.766  -0.752  1.00  1.810          H  
ATOM   4256 3HG2 VAL A 257       0.738 -19.141  -0.170  1.00  1.810          H  
ATOM   4257  N   ASN A 258       0.339 -20.814  -2.264  1.00  1.070          N  
ATOM   4258  CA  ASN A 258       0.293 -22.213  -1.888  1.00  1.150          C  
ATOM   4259  C   ASN A 258       0.680 -23.143  -3.029  1.00  1.030          C  
ATOM   4260  O   ASN A 258       0.851 -24.341  -2.820  1.00  1.160          O  
ATOM   4261  CB  ASN A 258      -1.070 -22.529  -1.338  1.00  1.580          C  
ATOM   4262  CG  ASN A 258      -1.251 -21.882   0.010  1.00  1.580          C  
ATOM   4263  OD1 ASN A 258      -0.314 -21.836   0.822  1.00  1.580          O  
ATOM   4264  ND2 ASN A 258      -2.418 -21.343   0.256  1.00  1.580          N  
ATOM   4265  H   ASN A 258      -0.518 -20.285  -2.360  1.00  1.280          H  
ATOM   4266  HA  ASN A 258       1.020 -22.374  -1.092  1.00  1.380          H  
ATOM   4267 1HB  ASN A 258      -1.841 -22.183  -2.021  1.00  1.890          H  
ATOM   4268 2HB  ASN A 258      -1.185 -23.607  -1.235  1.00  1.890          H  
ATOM   4269 1HD2 ASN A 258      -2.584 -20.886   1.129  1.00  1.890          H  
ATOM   4270 2HD2 ASN A 258      -3.162 -21.358  -0.448  1.00  1.890          H  
ATOM   4271  N   TYR A 259       0.888 -22.588  -4.228  1.00  0.920          N  
ATOM   4272  CA  TYR A 259       1.351 -23.391  -5.347  1.00  0.940          C  
ATOM   4273  C   TYR A 259       2.856 -23.204  -5.543  1.00  0.960          C  
ATOM   4274  O   TYR A 259       3.443 -23.720  -6.496  1.00  1.300          O  
ATOM   4275  CB  TYR A 259       0.554 -23.057  -6.598  1.00  1.310          C  
ATOM   4276  CG  TYR A 259      -0.883 -23.468  -6.437  1.00  1.310          C  
ATOM   4277  CD1 TYR A 259      -1.810 -22.537  -6.074  1.00  1.310          C  
ATOM   4278  CD2 TYR A 259      -1.263 -24.786  -6.631  1.00  1.310          C  
ATOM   4279  CE1 TYR A 259      -3.130 -22.897  -5.892  1.00  1.310          C  
ATOM   4280  CE2 TYR A 259      -2.582 -25.154  -6.454  1.00  1.310          C  
ATOM   4281  CZ  TYR A 259      -3.514 -24.209  -6.081  1.00  1.310          C  
ATOM   4282  OH  TYR A 259      -4.831 -24.573  -5.896  1.00  1.310          O  
ATOM   4283  H   TYR A 259       0.693 -21.592  -4.375  1.00  1.100          H  
ATOM   4284  HA  TYR A 259       1.184 -24.442  -5.113  1.00  1.130          H  
ATOM   4285 1HB  TYR A 259       0.594 -21.979  -6.784  1.00  1.570          H  
ATOM   4286 2HB  TYR A 259       0.972 -23.569  -7.462  1.00  1.570          H  
ATOM   4287  HD1 TYR A 259      -1.492 -21.517  -5.927  1.00  1.570          H  
ATOM   4288  HD2 TYR A 259      -0.522 -25.532  -6.918  1.00  1.570          H  
ATOM   4289  HE1 TYR A 259      -3.867 -22.151  -5.598  1.00  1.570          H  
ATOM   4290  HE2 TYR A 259      -2.886 -26.190  -6.603  1.00  1.570          H  
ATOM   4291  HH  TYR A 259      -5.338 -23.814  -5.578  1.00  1.570          H  
ATOM   4292  N   PHE A 260       3.474 -22.477  -4.610  1.00  0.720          N  
ATOM   4293  CA  PHE A 260       4.908 -22.247  -4.568  1.00  0.790          C  
ATOM   4294  C   PHE A 260       5.457 -22.935  -3.316  1.00  0.720          C  
ATOM   4295  O   PHE A 260       6.531 -23.532  -3.342  1.00  0.760          O  
ATOM   4296  CB  PHE A 260       5.210 -20.758  -4.502  1.00  1.080          C  
ATOM   4297  CG  PHE A 260       4.773 -19.942  -5.695  1.00  1.080          C  
ATOM   4298  CD1 PHE A 260       3.468 -19.507  -5.803  1.00  1.080          C  
ATOM   4299  CD2 PHE A 260       5.674 -19.545  -6.666  1.00  1.080          C  
ATOM   4300  CE1 PHE A 260       3.054 -18.711  -6.833  1.00  1.080          C  
ATOM   4301  CE2 PHE A 260       5.267 -18.744  -7.716  1.00  1.080          C  
ATOM   4302  CZ  PHE A 260       3.951 -18.325  -7.799  1.00  1.080          C  
ATOM   4303  H   PHE A 260       2.917 -22.059  -3.872  1.00  0.860          H  
ATOM   4304  HA  PHE A 260       5.376 -22.683  -5.451  1.00  0.950          H  
ATOM   4305 1HB  PHE A 260       4.729 -20.343  -3.619  1.00  1.290          H  
ATOM   4306 2HB  PHE A 260       6.282 -20.621  -4.372  1.00  1.290          H  
ATOM   4307  HD1 PHE A 260       2.758 -19.808  -5.063  1.00  1.290          H  
ATOM   4308  HD2 PHE A 260       6.713 -19.856  -6.600  1.00  1.290          H  
ATOM   4309  HE1 PHE A 260       2.009 -18.390  -6.873  1.00  1.290          H  
ATOM   4310  HE2 PHE A 260       5.986 -18.439  -8.475  1.00  1.290          H  
ATOM   4311  HZ  PHE A 260       3.631 -17.694  -8.623  1.00  1.290          H  
ATOM   4312  N   PHE A 261       4.690 -22.891  -2.218  1.00  0.730          N  
ATOM   4313  CA  PHE A 261       5.141 -23.517  -0.982  1.00  0.740          C  
ATOM   4314  C   PHE A 261       5.139 -25.020  -1.069  1.00  0.860          C  
ATOM   4315  O   PHE A 261       4.198 -25.651  -1.552  1.00  1.160          O  
ATOM   4316  CB  PHE A 261       4.288 -23.100   0.240  1.00  1.030          C  
ATOM   4317  CG  PHE A 261       4.592 -21.721   0.812  1.00  1.030          C  
ATOM   4318  CD1 PHE A 261       3.872 -20.602   0.480  1.00  1.030          C  
ATOM   4319  CD2 PHE A 261       5.632 -21.570   1.704  1.00  1.030          C  
ATOM   4320  CE1 PHE A 261       4.208 -19.371   1.003  1.00  1.030          C  
ATOM   4321  CE2 PHE A 261       5.975 -20.345   2.223  1.00  1.030          C  
ATOM   4322  CZ  PHE A 261       5.264 -19.244   1.865  1.00  1.030          C  
ATOM   4323  H   PHE A 261       3.819 -22.366  -2.231  1.00  0.880          H  
ATOM   4324  HA  PHE A 261       6.169 -23.224  -0.800  1.00  0.890          H  
ATOM   4325 1HB  PHE A 261       3.238 -23.124  -0.039  1.00  1.240          H  
ATOM   4326 2HB  PHE A 261       4.430 -23.838   1.034  1.00  1.240          H  
ATOM   4327  HD1 PHE A 261       3.044 -20.689  -0.189  1.00  1.240          H  
ATOM   4328  HD2 PHE A 261       6.186 -22.436   1.985  1.00  1.240          H  
ATOM   4329  HE1 PHE A 261       3.637 -18.498   0.732  1.00  1.240          H  
ATOM   4330  HE2 PHE A 261       6.816 -20.253   2.914  1.00  1.240          H  
ATOM   4331  HZ  PHE A 261       5.531 -18.272   2.266  1.00  1.240          H  
ATOM   4332  N   GLU A 262       6.208 -25.572  -0.543  1.00  0.840          N  
ATOM   4333  CA  GLU A 262       6.424 -26.984  -0.396  1.00  0.960          C  
ATOM   4334  C   GLU A 262       6.151 -27.296   1.058  1.00  0.910          C  
ATOM   4335  O   GLU A 262       6.323 -26.426   1.907  1.00  1.100          O  
ATOM   4336  CB  GLU A 262       7.860 -27.315  -0.728  1.00  1.300          C  
ATOM   4337  CG  GLU A 262       8.320 -26.996  -2.143  1.00  1.300          C  
ATOM   4338  CD  GLU A 262       7.761 -27.918  -3.171  1.00  1.300          C  
ATOM   4339  OE1 GLU A 262       7.415 -29.025  -2.819  1.00  1.300          O  
ATOM   4340  OE2 GLU A 262       7.702 -27.535  -4.315  1.00  1.300          O  
ATOM   4341  H   GLU A 262       6.932 -24.954  -0.217  1.00  1.010          H  
ATOM   4342  HA  GLU A 262       5.734 -27.540  -1.032  1.00  1.150          H  
ATOM   4343 1HB  GLU A 262       8.491 -26.744  -0.062  1.00  1.560          H  
ATOM   4344 2HB  GLU A 262       8.024 -28.365  -0.534  1.00  1.560          H  
ATOM   4345 1HG  GLU A 262       8.023 -25.973  -2.390  1.00  1.560          H  
ATOM   4346 2HG  GLU A 262       9.410 -27.041  -2.172  1.00  1.560          H  
ATOM   4347  N   PHE A 263       5.758 -28.518   1.376  1.00  0.980          N  
ATOM   4348  CA  PHE A 263       5.481 -28.792   2.778  1.00  1.160          C  
ATOM   4349  C   PHE A 263       6.285 -29.931   3.413  1.00  0.860          C  
ATOM   4350  O   PHE A 263       6.084 -30.234   4.590  1.00  1.100          O  
ATOM   4351  CB  PHE A 263       3.971 -28.990   2.913  1.00  1.550          C  
ATOM   4352  CG  PHE A 263       3.214 -27.727   2.429  1.00  1.550          C  
ATOM   4353  CD1 PHE A 263       2.689 -27.653   1.138  1.00  1.550          C  
ATOM   4354  CD2 PHE A 263       3.063 -26.615   3.250  1.00  1.550          C  
ATOM   4355  CE1 PHE A 263       2.043 -26.507   0.692  1.00  1.550          C  
ATOM   4356  CE2 PHE A 263       2.413 -25.472   2.800  1.00  1.550          C  
ATOM   4357  CZ  PHE A 263       1.905 -25.423   1.520  1.00  1.550          C  
ATOM   4358  H   PHE A 263       5.617 -29.217   0.661  1.00  1.180          H  
ATOM   4359  HA  PHE A 263       5.726 -27.897   3.348  1.00  1.390          H  
ATOM   4360 1HB  PHE A 263       3.649 -29.846   2.323  1.00  1.860          H  
ATOM   4361 2HB  PHE A 263       3.711 -29.177   3.953  1.00  1.860          H  
ATOM   4362  HD1 PHE A 263       2.798 -28.500   0.465  1.00  1.860          H  
ATOM   4363  HD2 PHE A 263       3.473 -26.643   4.260  1.00  1.860          H  
ATOM   4364  HE1 PHE A 263       1.650 -26.462  -0.328  1.00  1.860          H  
ATOM   4365  HE2 PHE A 263       2.308 -24.609   3.455  1.00  1.860          H  
ATOM   4366  HZ  PHE A 263       1.399 -24.523   1.162  1.00  1.860          H  
ATOM   4367  N   GLU A 264       7.178 -30.575   2.650  1.00  0.770          N  
ATOM   4368  CA  GLU A 264       7.975 -31.672   3.206  1.00  1.090          C  
ATOM   4369  C   GLU A 264       9.489 -31.491   2.953  1.00  0.900          C  
ATOM   4370  O   GLU A 264       9.971 -31.939   1.914  1.00  1.030          O  
ATOM   4371  CB  GLU A 264       7.515 -33.017   2.624  1.00  1.400          C  
ATOM   4372  CG  GLU A 264       6.076 -33.410   2.996  1.00  1.400          C  
ATOM   4373  CD  GLU A 264       5.654 -34.770   2.465  1.00  1.400          C  
ATOM   4374  OE1 GLU A 264       6.420 -35.382   1.761  1.00  1.400          O  
ATOM   4375  OE2 GLU A 264       4.561 -35.190   2.774  1.00  1.400          O  
ATOM   4376  H   GLU A 264       7.315 -30.312   1.684  1.00  0.920          H  
ATOM   4377  HA  GLU A 264       7.777 -31.721   4.268  1.00  1.310          H  
ATOM   4378 1HB  GLU A 264       7.584 -32.986   1.538  1.00  1.680          H  
ATOM   4379 2HB  GLU A 264       8.179 -33.809   2.973  1.00  1.680          H  
ATOM   4380 1HG  GLU A 264       5.987 -33.410   4.082  1.00  1.680          H  
ATOM   4381 2HG  GLU A 264       5.395 -32.656   2.609  1.00  1.680          H  
ATOM   4382  N   PRO A 265      10.253 -30.842   3.863  1.00  0.870          N  
ATOM   4383  CA  PRO A 265      11.675 -30.517   3.736  1.00  0.910          C  
ATOM   4384  C   PRO A 265      12.539 -31.744   3.882  1.00  1.040          C  
ATOM   4385  O   PRO A 265      12.116 -32.726   4.492  1.00  1.350          O  
ATOM   4386  CB  PRO A 265      11.914 -29.538   4.887  1.00  1.360          C  
ATOM   4387  CG  PRO A 265      10.898 -29.929   5.936  1.00  1.360          C  
ATOM   4388  CD  PRO A 265       9.672 -30.416   5.156  1.00  1.360          C  
ATOM   4389  HA  PRO A 265      11.878 -30.029   2.782  1.00  1.090          H  
ATOM   4390 1HB  PRO A 265      12.958 -29.635   5.244  1.00  1.640          H  
ATOM   4391 2HB  PRO A 265      11.803 -28.515   4.530  1.00  1.640          H  
ATOM   4392 1HG  PRO A 265      11.319 -30.713   6.589  1.00  1.640          H  
ATOM   4393 2HG  PRO A 265      10.673 -29.062   6.580  1.00  1.640          H  
ATOM   4394 1HD  PRO A 265       9.270 -31.274   5.709  1.00  1.640          H  
ATOM   4395 2HD  PRO A 265       8.925 -29.612   5.019  1.00  1.640          H  
ATOM   4396  N   GLU A 266      13.756 -31.666   3.359  1.00  0.960          N  
ATOM   4397  CA  GLU A 266      14.752 -32.705   3.554  1.00  1.120          C  
ATOM   4398  C   GLU A 266      15.657 -32.283   4.695  1.00  1.080          C  
ATOM   4399  O   GLU A 266      16.014 -33.094   5.554  1.00  1.250          O  
ATOM   4400  CB  GLU A 266      15.595 -32.941   2.288  1.00  1.500          C  
ATOM   4401  CG  GLU A 266      14.848 -33.553   1.105  1.00  1.500          C  
ATOM   4402  CD  GLU A 266      15.741 -33.775  -0.118  1.00  1.500          C  
ATOM   4403  OE1 GLU A 266      16.789 -33.167  -0.190  1.00  1.500          O  
ATOM   4404  OE2 GLU A 266      15.384 -34.580  -0.950  1.00  1.500          O  
ATOM   4405  H   GLU A 266      14.028 -30.820   2.861  1.00  1.150          H  
ATOM   4406  HA  GLU A 266      14.253 -33.633   3.828  1.00  1.340          H  
ATOM   4407 1HB  GLU A 266      16.009 -31.986   1.951  1.00  1.800          H  
ATOM   4408 2HB  GLU A 266      16.435 -33.591   2.528  1.00  1.800          H  
ATOM   4409 1HG  GLU A 266      14.424 -34.507   1.412  1.00  1.800          H  
ATOM   4410 2HG  GLU A 266      14.024 -32.892   0.831  1.00  1.800          H  
ATOM   4411  N   THR A 267      16.009 -30.994   4.692  1.00  0.890          N  
ATOM   4412  CA  THR A 267      16.913 -30.433   5.680  1.00  0.890          C  
ATOM   4413  C   THR A 267      16.362 -29.165   6.318  1.00  0.830          C  
ATOM   4414  O   THR A 267      15.845 -28.264   5.644  1.00  0.850          O  
ATOM   4415  CB  THR A 267      18.310 -30.191   5.072  1.00  1.250          C  
ATOM   4416  OG1 THR A 267      18.840 -31.452   4.592  1.00  1.250          O  
ATOM   4417  CG2 THR A 267      19.273 -29.634   6.096  1.00  1.250          C  
ATOM   4418  H   THR A 267      15.641 -30.393   3.956  1.00  1.070          H  
ATOM   4419  HA  THR A 267      17.022 -31.151   6.477  1.00  1.070          H  
ATOM   4420  HB  THR A 267      18.221 -29.500   4.265  1.00  1.500          H  
ATOM   4421  HG1 THR A 267      19.744 -31.309   4.227  1.00  1.500          H  
ATOM   4422 1HG2 THR A 267      20.235 -29.498   5.614  1.00  1.500          H  
ATOM   4423 2HG2 THR A 267      18.927 -28.685   6.483  1.00  1.500          H  
ATOM   4424 3HG2 THR A 267      19.376 -30.335   6.905  1.00  1.500          H  
ATOM   4425  N   LYS A 268      16.469 -29.113   7.642  1.00  0.800          N  
ATOM   4426  CA  LYS A 268      16.018 -27.972   8.419  1.00  0.770          C  
ATOM   4427  C   LYS A 268      17.207 -27.255   9.030  1.00  0.700          C  
ATOM   4428  O   LYS A 268      18.024 -27.834   9.756  1.00  0.730          O  
ATOM   4429  CB  LYS A 268      15.031 -28.394   9.508  1.00  1.090          C  
ATOM   4430  CG  LYS A 268      14.346 -27.208  10.232  1.00  1.090          C  
ATOM   4431  CD  LYS A 268      13.334 -27.672  11.313  1.00  1.090          C  
ATOM   4432  CE  LYS A 268      12.020 -28.266  10.724  1.00  1.090          C  
ATOM   4433  NZ  LYS A 268      11.147 -27.222  10.076  1.00  1.090          N  
ATOM   4434  H   LYS A 268      16.925 -29.900   8.111  1.00  0.960          H  
ATOM   4435  HA  LYS A 268      15.515 -27.265   7.754  1.00  0.920          H  
ATOM   4436 1HB  LYS A 268      14.280 -29.030   9.061  1.00  1.310          H  
ATOM   4437 2HB  LYS A 268      15.553 -28.979  10.259  1.00  1.310          H  
ATOM   4438 1HG  LYS A 268      15.105 -26.590  10.712  1.00  1.310          H  
ATOM   4439 2HG  LYS A 268      13.830 -26.591   9.488  1.00  1.310          H  
ATOM   4440 1HD  LYS A 268      13.810 -28.436  11.937  1.00  1.310          H  
ATOM   4441 2HD  LYS A 268      13.077 -26.823  11.948  1.00  1.310          H  
ATOM   4442 1HE  LYS A 268      12.257 -29.023   9.988  1.00  1.310          H  
ATOM   4443 2HE  LYS A 268      11.460 -28.734  11.533  1.00  1.310          H  
ATOM   4444 1HZ  LYS A 268      10.311 -27.649   9.715  1.00  1.310          H  
ATOM   4445 2HZ  LYS A 268      10.894 -26.522  10.744  1.00  1.310          H  
ATOM   4446 3HZ  LYS A 268      11.630 -26.765   9.289  1.00  1.310          H  
ATOM   4447  N   ILE A 269      17.309 -25.979   8.708  1.00  0.660          N  
ATOM   4448  CA  ILE A 269      18.400 -25.141   9.159  1.00  0.660          C  
ATOM   4449  C   ILE A 269      17.877 -24.039  10.068  1.00  0.640          C  
ATOM   4450  O   ILE A 269      17.032 -23.244   9.657  1.00  0.640          O  
ATOM   4451  CB  ILE A 269      19.065 -24.479   7.929  1.00  0.920          C  
ATOM   4452  CG1 ILE A 269      19.533 -25.513   6.938  1.00  0.920          C  
ATOM   4453  CG2 ILE A 269      20.215 -23.531   8.334  1.00  0.920          C  
ATOM   4454  CD1 ILE A 269      18.512 -25.792   5.773  1.00  0.920          C  
ATOM   4455  H   ILE A 269      16.588 -25.585   8.092  1.00  0.790          H  
ATOM   4456  HA  ILE A 269      19.122 -25.745   9.712  1.00  0.790          H  
ATOM   4457  HB  ILE A 269      18.334 -23.936   7.425  1.00  1.110          H  
ATOM   4458 1HG1 ILE A 269      20.442 -25.147   6.501  1.00  1.110          H  
ATOM   4459 2HG1 ILE A 269      19.738 -26.448   7.460  1.00  1.110          H  
ATOM   4460 1HG2 ILE A 269      20.631 -23.063   7.445  1.00  1.110          H  
ATOM   4461 2HG2 ILE A 269      19.832 -22.760   8.992  1.00  1.110          H  
ATOM   4462 3HG2 ILE A 269      20.998 -24.093   8.848  1.00  1.110          H  
ATOM   4463 1HD1 ILE A 269      18.921 -26.518   5.080  1.00  1.110          H  
ATOM   4464 2HD1 ILE A 269      17.572 -26.172   6.141  1.00  1.110          H  
ATOM   4465 3HD1 ILE A 269      18.324 -24.865   5.253  1.00  1.110          H  
ATOM   4466  N   VAL A 270      18.361 -23.954  11.299  1.00  0.650          N  
ATOM   4467  CA  VAL A 270      17.864 -22.871  12.138  1.00  0.660          C  
ATOM   4468  C   VAL A 270      19.042 -22.021  12.565  1.00  0.670          C  
ATOM   4469  O   VAL A 270      19.995 -22.530  13.175  1.00  0.720          O  
ATOM   4470  CB  VAL A 270      17.123 -23.416  13.364  1.00  0.920          C  
ATOM   4471  CG1 VAL A 270      16.580 -22.262  14.206  1.00  0.920          C  
ATOM   4472  CG2 VAL A 270      16.012 -24.395  12.909  1.00  0.920          C  
ATOM   4473  H   VAL A 270      19.040 -24.643  11.647  1.00  0.780          H  
ATOM   4474  HA  VAL A 270      17.180 -22.240  11.569  1.00  0.790          H  
ATOM   4475  HB  VAL A 270      17.825 -23.923  13.984  1.00  1.100          H  
ATOM   4476 1HG1 VAL A 270      16.079 -22.656  15.086  1.00  1.100          H  
ATOM   4477 2HG1 VAL A 270      17.375 -21.622  14.512  1.00  1.100          H  
ATOM   4478 3HG1 VAL A 270      15.870 -21.684  13.615  1.00  1.100          H  
ATOM   4479 1HG2 VAL A 270      15.495 -24.791  13.778  1.00  1.100          H  
ATOM   4480 2HG2 VAL A 270      15.305 -23.868  12.276  1.00  1.100          H  
ATOM   4481 3HG2 VAL A 270      16.455 -25.218  12.349  1.00  1.100          H  
ATOM   4482  N   VAL A 271      18.983 -20.738  12.207  1.00  0.650          N  
ATOM   4483  CA  VAL A 271      20.056 -19.790  12.519  1.00  0.680          C  
ATOM   4484  C   VAL A 271      19.525 -18.476  13.063  1.00  0.690          C  
ATOM   4485  O   VAL A 271      18.357 -18.127  12.851  1.00  0.730          O  
ATOM   4486  CB  VAL A 271      20.956 -19.510  11.282  1.00  0.940          C  
ATOM   4487  CG1 VAL A 271      21.617 -20.779  10.834  1.00  0.940          C  
ATOM   4488  CG2 VAL A 271      20.148 -18.935  10.145  1.00  0.940          C  
ATOM   4489  H   VAL A 271      18.111 -20.418  11.758  1.00  0.780          H  
ATOM   4490  HA  VAL A 271      20.690 -20.232  13.289  1.00  0.820          H  
ATOM   4491  HB  VAL A 271      21.738 -18.802  11.569  1.00  1.130          H  
ATOM   4492 1HG1 VAL A 271      22.263 -20.589  10.002  1.00  1.130          H  
ATOM   4493 2HG1 VAL A 271      22.197 -21.159  11.647  1.00  1.130          H  
ATOM   4494 3HG1 VAL A 271      20.880 -21.502  10.550  1.00  1.130          H  
ATOM   4495 1HG2 VAL A 271      20.797 -18.744   9.295  1.00  1.130          H  
ATOM   4496 2HG2 VAL A 271      19.388 -19.654   9.864  1.00  1.130          H  
ATOM   4497 3HG2 VAL A 271      19.678 -17.997  10.456  1.00  1.130          H  
ATOM   4498  N   GLN A 272      20.405 -17.728  13.713  1.00  0.700          N  
ATOM   4499  CA  GLN A 272      20.072 -16.392  14.171  1.00  0.730          C  
ATOM   4500  C   GLN A 272      19.835 -15.488  12.967  1.00  0.670          C  
ATOM   4501  O   GLN A 272      20.588 -15.538  11.983  1.00  0.640          O  
ATOM   4502  CB  GLN A 272      21.201 -15.796  15.010  1.00  1.010          C  
ATOM   4503  CG  GLN A 272      21.520 -16.509  16.317  1.00  1.010          C  
ATOM   4504  CD  GLN A 272      22.528 -17.629  16.122  1.00  1.010          C  
ATOM   4505  OE1 GLN A 272      22.602 -18.218  15.035  1.00  1.010          O  
ATOM   4506  NE2 GLN A 272      23.311 -17.911  17.152  1.00  1.010          N  
ATOM   4507  H   GLN A 272      21.344 -18.097  13.887  1.00  0.840          H  
ATOM   4508  HA  GLN A 272      19.159 -16.433  14.765  1.00  0.880          H  
ATOM   4509 1HB  GLN A 272      22.089 -15.803  14.421  1.00  1.210          H  
ATOM   4510 2HB  GLN A 272      20.967 -14.758  15.243  1.00  1.210          H  
ATOM   4511 1HG  GLN A 272      21.943 -15.790  17.015  1.00  1.210          H  
ATOM   4512 2HG  GLN A 272      20.604 -16.926  16.726  1.00  1.210          H  
ATOM   4513 1HE2 GLN A 272      23.996 -18.637  17.075  1.00  1.210          H  
ATOM   4514 2HE2 GLN A 272      23.218 -17.401  18.009  1.00  1.210          H  
ATOM   4515  N   LYS A 273      18.836 -14.619  13.073  1.00  0.680          N  
ATOM   4516  CA  LYS A 273      18.511 -13.658  12.029  1.00  0.660          C  
ATOM   4517  C   LYS A 273      19.710 -12.862  11.572  1.00  0.690          C  
ATOM   4518  O   LYS A 273      20.007 -12.812  10.377  1.00  0.660          O  
ATOM   4519  CB  LYS A 273      17.446 -12.675  12.533  1.00  0.930          C  
ATOM   4520  CG  LYS A 273      17.080 -11.537  11.544  1.00  0.930          C  
ATOM   4521  CD  LYS A 273      15.971 -10.608  12.085  1.00  0.930          C  
ATOM   4522  CE  LYS A 273      16.453  -9.704  13.250  1.00  0.930          C  
ATOM   4523  NZ  LYS A 273      15.417  -8.688  13.679  1.00  0.930          N  
ATOM   4524  H   LYS A 273      18.268 -14.635  13.917  1.00  0.820          H  
ATOM   4525  HA  LYS A 273      18.127 -14.204  11.171  1.00  0.790          H  
ATOM   4526 1HB  LYS A 273      16.525 -13.223  12.755  1.00  1.120          H  
ATOM   4527 2HB  LYS A 273      17.785 -12.235  13.463  1.00  1.120          H  
ATOM   4528 1HG  LYS A 273      17.958 -10.924  11.337  1.00  1.120          H  
ATOM   4529 2HG  LYS A 273      16.739 -11.955  10.608  1.00  1.120          H  
ATOM   4530 1HD  LYS A 273      15.637  -9.968  11.263  1.00  1.120          H  
ATOM   4531 2HD  LYS A 273      15.119 -11.196  12.412  1.00  1.120          H  
ATOM   4532 1HE  LYS A 273      16.704 -10.313  14.112  1.00  1.120          H  
ATOM   4533 2HE  LYS A 273      17.344  -9.174  12.918  1.00  1.120          H  
ATOM   4534 1HZ  LYS A 273      15.800  -8.126  14.417  1.00  1.120          H  
ATOM   4535 2HZ  LYS A 273      15.180  -8.105  12.891  1.00  1.120          H  
ATOM   4536 3HZ  LYS A 273      14.542  -9.139  14.038  1.00  1.120          H  
ATOM   4537  N   ASN A 274      20.396 -12.245  12.532  1.00  0.760          N  
ATOM   4538  CA  ASN A 274      21.519 -11.376  12.243  1.00  0.810          C  
ATOM   4539  C   ASN A 274      22.743 -12.108  11.734  1.00  0.780          C  
ATOM   4540  O   ASN A 274      23.508 -11.564  10.940  1.00  0.810          O  
ATOM   4541  CB  ASN A 274      21.874 -10.568  13.469  1.00  1.110          C  
ATOM   4542  CG  ASN A 274      20.875  -9.474  13.759  1.00  1.110          C  
ATOM   4543  OD1 ASN A 274      20.164  -8.971  12.876  1.00  1.110          O  
ATOM   4544  ND2 ASN A 274      20.799  -9.098  15.005  1.00  1.110          N  
ATOM   4545  H   ASN A 274      20.099 -12.372  13.488  1.00  0.910          H  
ATOM   4546  HA  ASN A 274      21.213 -10.684  11.463  1.00  0.970          H  
ATOM   4547 1HB  ASN A 274      21.939 -11.230  14.333  1.00  1.340          H  
ATOM   4548 2HB  ASN A 274      22.860 -10.117  13.327  1.00  1.340          H  
ATOM   4549 1HD2 ASN A 274      20.156  -8.381  15.275  1.00  1.340          H  
ATOM   4550 2HD2 ASN A 274      21.384  -9.524  15.696  1.00  1.340          H  
ATOM   4551  N   GLU A 275      22.955 -13.355  12.151  1.00  0.740          N  
ATOM   4552  CA  GLU A 275      24.164 -14.012  11.693  1.00  0.740          C  
ATOM   4553  C   GLU A 275      24.079 -14.229  10.194  1.00  0.680          C  
ATOM   4554  O   GLU A 275      25.055 -13.983   9.478  1.00  0.680          O  
ATOM   4555  CB  GLU A 275      24.392 -15.334  12.430  1.00  1.040          C  
ATOM   4556  CG  GLU A 275      24.753 -15.176  13.920  1.00  1.040          C  
ATOM   4557  CD  GLU A 275      26.071 -14.503  14.165  1.00  1.040          C  
ATOM   4558  OE1 GLU A 275      27.064 -14.964  13.663  1.00  1.040          O  
ATOM   4559  OE2 GLU A 275      26.079 -13.512  14.851  1.00  1.040          O  
ATOM   4560  H   GLU A 275      22.309 -13.821  12.773  1.00  0.890          H  
ATOM   4561  HA  GLU A 275      25.015 -13.357  11.896  1.00  0.890          H  
ATOM   4562 1HB  GLU A 275      23.495 -15.955  12.358  1.00  1.240          H  
ATOM   4563 2HB  GLU A 275      25.203 -15.875  11.951  1.00  1.240          H  
ATOM   4564 1HG  GLU A 275      23.989 -14.574  14.401  1.00  1.240          H  
ATOM   4565 2HG  GLU A 275      24.753 -16.161  14.391  1.00  1.240          H  
ATOM   4566  N   LEU A 276      22.888 -14.602   9.700  1.00  0.650          N  
ATOM   4567  CA  LEU A 276      22.778 -14.791   8.265  1.00  0.610          C  
ATOM   4568  C   LEU A 276      22.591 -13.457   7.557  1.00  0.620          C  
ATOM   4569  O   LEU A 276      23.237 -13.211   6.540  1.00  0.610          O  
ATOM   4570  CB  LEU A 276      21.711 -15.832   7.903  1.00  0.870          C  
ATOM   4571  CG  LEU A 276      21.566 -16.183   6.371  1.00  0.870          C  
ATOM   4572  CD1 LEU A 276      22.857 -16.674   5.786  1.00  0.870          C  
ATOM   4573  CD2 LEU A 276      20.544 -17.288   6.224  1.00  0.870          C  
ATOM   4574  H   LEU A 276      22.112 -14.811  10.343  1.00  0.780          H  
ATOM   4575  HA  LEU A 276      23.718 -15.175   7.927  1.00  0.730          H  
ATOM   4576 1HB  LEU A 276      21.929 -16.748   8.440  1.00  1.040          H  
ATOM   4577 2HB  LEU A 276      20.745 -15.459   8.250  1.00  1.040          H  
ATOM   4578  HG  LEU A 276      21.264 -15.304   5.828  1.00  1.040          H  
ATOM   4579 1HD1 LEU A 276      22.706 -16.913   4.737  1.00  1.040          H  
ATOM   4580 2HD1 LEU A 276      23.627 -15.918   5.857  1.00  1.040          H  
ATOM   4581 3HD1 LEU A 276      23.168 -17.551   6.311  1.00  1.040          H  
ATOM   4582 1HD2 LEU A 276      20.415 -17.538   5.174  1.00  1.040          H  
ATOM   4583 2HD2 LEU A 276      20.864 -18.170   6.766  1.00  1.040          H  
ATOM   4584 3HD2 LEU A 276      19.623 -16.956   6.627  1.00  1.040          H  
ATOM   4585  N   LYS A 277      21.781 -12.547   8.106  1.00  0.650          N  
ATOM   4586  CA  LYS A 277      21.583 -11.257   7.452  1.00  0.680          C  
ATOM   4587  C   LYS A 277      22.947 -10.632   7.152  1.00  0.700          C  
ATOM   4588  O   LYS A 277      23.187 -10.156   6.037  1.00  0.710          O  
ATOM   4589  CB  LYS A 277      20.780 -10.312   8.365  1.00  0.940          C  
ATOM   4590  CG  LYS A 277      20.375  -8.923   7.775  1.00  0.940          C  
ATOM   4591  CD  LYS A 277      21.296  -7.774   8.233  1.00  0.940          C  
ATOM   4592  CE  LYS A 277      21.045  -7.352   9.703  1.00  0.940          C  
ATOM   4593  NZ  LYS A 277      22.070  -6.378  10.173  1.00  0.940          N  
ATOM   4594  H   LYS A 277      21.251 -12.760   8.954  1.00  0.780          H  
ATOM   4595  HA  LYS A 277      21.050 -11.411   6.513  1.00  0.820          H  
ATOM   4596 1HB  LYS A 277      19.905 -10.803   8.737  1.00  1.130          H  
ATOM   4597 2HB  LYS A 277      21.400 -10.117   9.224  1.00  1.130          H  
ATOM   4598 1HG  LYS A 277      20.416  -8.969   6.705  1.00  1.130          H  
ATOM   4599 2HG  LYS A 277      19.349  -8.698   8.065  1.00  1.130          H  
ATOM   4600 1HD  LYS A 277      22.341  -8.062   8.135  1.00  1.130          H  
ATOM   4601 2HD  LYS A 277      21.125  -6.911   7.586  1.00  1.130          H  
ATOM   4602 1HE  LYS A 277      20.059  -6.898   9.782  1.00  1.130          H  
ATOM   4603 2HE  LYS A 277      21.085  -8.222  10.352  1.00  1.130          H  
ATOM   4604 1HZ  LYS A 277      21.894  -6.129  11.131  1.00  1.130          H  
ATOM   4605 2HZ  LYS A 277      23.000  -6.839  10.099  1.00  1.130          H  
ATOM   4606 3HZ  LYS A 277      22.060  -5.556   9.602  1.00  1.130          H  
ATOM   4607  N   ASP A 278      23.848 -10.635   8.145  1.00  0.730          N  
ATOM   4608  CA  ASP A 278      25.151 -10.038   7.956  1.00  0.750          C  
ATOM   4609  C   ASP A 278      26.053 -10.905   7.078  1.00  0.720          C  
ATOM   4610  O   ASP A 278      26.747 -10.381   6.205  1.00  0.750          O  
ATOM   4611  CB  ASP A 278      25.812  -9.787   9.308  1.00  1.040          C  
ATOM   4612  CG  ASP A 278      25.145  -8.661  10.149  1.00  1.040          C  
ATOM   4613  OD1 ASP A 278      24.404  -7.851   9.612  1.00  1.040          O  
ATOM   4614  OD2 ASP A 278      25.393  -8.622  11.324  1.00  1.040          O  
ATOM   4615  H   ASP A 278      23.616 -11.024   9.064  1.00  0.880          H  
ATOM   4616  HA  ASP A 278      25.014  -9.077   7.468  1.00  0.900          H  
ATOM   4617 1HB  ASP A 278      25.793 -10.715   9.890  1.00  1.250          H  
ATOM   4618 2HB  ASP A 278      26.836  -9.519   9.149  1.00  1.250          H  
ATOM   4619  N   ALA A 279      26.033 -12.237   7.216  1.00  0.680          N  
ATOM   4620  CA  ALA A 279      26.898 -13.036   6.356  1.00  0.660          C  
ATOM   4621  C   ALA A 279      26.580 -12.792   4.890  1.00  0.640          C  
ATOM   4622  O   ALA A 279      27.484 -12.765   4.058  1.00  0.660          O  
ATOM   4623  CB  ALA A 279      26.753 -14.503   6.650  1.00  0.930          C  
ATOM   4624  H   ALA A 279      25.470 -12.716   7.930  1.00  0.820          H  
ATOM   4625  HA  ALA A 279      27.932 -12.731   6.537  1.00  0.790          H  
ATOM   4626 1HB  ALA A 279      27.410 -15.077   6.009  1.00  1.120          H  
ATOM   4627 2HB  ALA A 279      26.997 -14.694   7.695  1.00  1.120          H  
ATOM   4628 3HB  ALA A 279      25.723 -14.779   6.455  1.00  1.120          H  
ATOM   4629  N   LEU A 280      25.290 -12.623   4.567  1.00  0.630          N  
ATOM   4630  CA  LEU A 280      24.887 -12.376   3.190  1.00  0.650          C  
ATOM   4631  C   LEU A 280      25.318 -10.977   2.751  1.00  0.710          C  
ATOM   4632  O   LEU A 280      25.892 -10.793   1.666  1.00  0.740          O  
ATOM   4633  CB  LEU A 280      23.380 -12.519   3.064  1.00  0.900          C  
ATOM   4634  CG  LEU A 280      22.810 -13.921   3.287  1.00  0.900          C  
ATOM   4635  CD1 LEU A 280      21.335 -13.793   3.303  1.00  0.900          C  
ATOM   4636  CD2 LEU A 280      23.266 -14.910   2.213  1.00  0.900          C  
ATOM   4637  H   LEU A 280      24.582 -12.707   5.304  1.00  0.760          H  
ATOM   4638  HA  LEU A 280      25.353 -13.102   2.556  1.00  0.780          H  
ATOM   4639 1HB  LEU A 280      22.922 -11.871   3.811  1.00  1.080          H  
ATOM   4640 2HB  LEU A 280      23.072 -12.174   2.073  1.00  1.080          H  
ATOM   4641  HG  LEU A 280      23.127 -14.280   4.247  1.00  1.080          H  
ATOM   4642 1HD1 LEU A 280      20.893 -14.756   3.492  1.00  1.080          H  
ATOM   4643 2HD1 LEU A 280      21.047 -13.098   4.092  1.00  1.080          H  
ATOM   4644 3HD1 LEU A 280      21.007 -13.415   2.347  1.00  1.080          H  
ATOM   4645 1HD2 LEU A 280      22.824 -15.881   2.417  1.00  1.080          H  
ATOM   4646 2HD2 LEU A 280      22.943 -14.558   1.246  1.00  1.080          H  
ATOM   4647 3HD2 LEU A 280      24.345 -15.014   2.217  1.00  1.080          H  
ATOM   4648  N   GLN A 281      25.168  -9.996   3.657  1.00  0.760          N  
ATOM   4649  CA  GLN A 281      25.538  -8.615   3.379  1.00  0.830          C  
ATOM   4650  C   GLN A 281      27.005  -8.504   3.025  1.00  0.860          C  
ATOM   4651  O   GLN A 281      27.368  -7.698   2.159  1.00  0.940          O  
ATOM   4652  CB  GLN A 281      25.269  -7.722   4.600  1.00  1.130          C  
ATOM   4653  CG  GLN A 281      25.532  -6.214   4.419  1.00  1.130          C  
ATOM   4654  CD  GLN A 281      24.638  -5.538   3.394  1.00  1.130          C  
ATOM   4655  OE1 GLN A 281      23.416  -5.691   3.399  1.00  1.130          O  
ATOM   4656  NE2 GLN A 281      25.253  -4.763   2.508  1.00  1.130          N  
ATOM   4657  H   GLN A 281      24.678 -10.198   4.535  1.00  0.910          H  
ATOM   4658  HA  GLN A 281      24.939  -8.265   2.544  1.00  1.000          H  
ATOM   4659 1HB  GLN A 281      24.261  -7.862   4.951  1.00  1.360          H  
ATOM   4660 2HB  GLN A 281      25.918  -8.049   5.408  1.00  1.360          H  
ATOM   4661 1HG  GLN A 281      25.361  -5.733   5.379  1.00  1.360          H  
ATOM   4662 2HG  GLN A 281      26.567  -6.068   4.113  1.00  1.360          H  
ATOM   4663 1HE2 GLN A 281      24.724  -4.272   1.811  1.00  1.360          H  
ATOM   4664 2HE2 GLN A 281      26.251  -4.659   2.540  1.00  1.360          H  
ATOM   4665  N   ARG A 282      27.835  -9.309   3.696  1.00  0.820          N  
ATOM   4666  CA  ARG A 282      29.264  -9.326   3.458  1.00  0.850          C  
ATOM   4667  C   ARG A 282      29.652 -10.168   2.232  1.00  0.780          C  
ATOM   4668  O   ARG A 282      30.307  -9.676   1.313  1.00  0.830          O  
ATOM   4669  CB  ARG A 282      30.009  -9.889   4.672  1.00  1.180          C  
ATOM   4670  CG  ARG A 282      30.010  -9.012   5.940  1.00  1.180          C  
ATOM   4671  CD  ARG A 282      31.026  -9.488   6.965  1.00  1.180          C  
ATOM   4672  NE  ARG A 282      30.761 -10.851   7.473  1.00  1.180          N  
ATOM   4673  CZ  ARG A 282      29.995 -11.205   8.524  1.00  1.180          C  
ATOM   4674  NH1 ARG A 282      29.363 -10.319   9.258  1.00  1.180          N  
ATOM   4675  NH2 ARG A 282      29.908 -12.492   8.806  1.00  1.180          N  
ATOM   4676  H   ARG A 282      27.429  -9.894   4.435  1.00  0.980          H  
ATOM   4677  HA  ARG A 282      29.591  -8.301   3.290  1.00  1.020          H  
ATOM   4678 1HB  ARG A 282      29.548 -10.842   4.950  1.00  1.410          H  
ATOM   4679 2HB  ARG A 282      31.043 -10.100   4.406  1.00  1.410          H  
ATOM   4680 1HG  ARG A 282      30.244  -7.984   5.670  1.00  1.410          H  
ATOM   4681 2HG  ARG A 282      29.019  -9.050   6.393  1.00  1.410          H  
ATOM   4682 1HD  ARG A 282      32.013  -9.497   6.498  1.00  1.410          H  
ATOM   4683 2HD  ARG A 282      31.042  -8.802   7.806  1.00  1.410          H  
ATOM   4684  HE  ARG A 282      31.233 -11.632   7.003  1.00  1.410          H  
ATOM   4685 1HH1 ARG A 282      29.433  -9.336   9.047  1.00  1.410          H  
ATOM   4686 2HH1 ARG A 282      28.822 -10.628  10.057  1.00  1.410          H  
ATOM   4687 1HH2 ARG A 282      30.432 -13.148   8.205  1.00  1.410          H  
ATOM   4688 2HH2 ARG A 282      29.347 -12.820   9.579  1.00  1.410          H  
ATOM   4689  N   ILE A 283      29.216 -11.431   2.176  1.00  0.710          N  
ATOM   4690  CA  ILE A 283      29.678 -12.313   1.105  1.00  0.720          C  
ATOM   4691  C   ILE A 283      29.304 -11.881  -0.292  1.00  0.730          C  
ATOM   4692  O   ILE A 283      30.109 -12.078  -1.206  1.00  0.770          O  
ATOM   4693  CB  ILE A 283      29.222 -13.775   1.309  1.00  1.000          C  
ATOM   4694  CG1 ILE A 283      29.983 -14.739   0.367  1.00  1.000          C  
ATOM   4695  CG2 ILE A 283      27.757 -13.929   1.043  1.00  1.000          C  
ATOM   4696  CD1 ILE A 283      31.506 -14.824   0.579  1.00  1.000          C  
ATOM   4697  H   ILE A 283      28.638 -11.804   2.931  1.00  0.850          H  
ATOM   4698  HA  ILE A 283      30.756 -12.302   1.164  1.00  0.860          H  
ATOM   4699  HB  ILE A 283      29.409 -14.056   2.328  1.00  1.200          H  
ATOM   4700 1HG1 ILE A 283      29.580 -15.729   0.521  1.00  1.200          H  
ATOM   4701 2HG1 ILE A 283      29.788 -14.461  -0.648  1.00  1.200          H  
ATOM   4702 1HG2 ILE A 283      27.472 -14.930   1.243  1.00  1.200          H  
ATOM   4703 2HG2 ILE A 283      27.248 -13.278   1.685  1.00  1.200          H  
ATOM   4704 3HG2 ILE A 283      27.508 -13.695   0.018  1.00  1.200          H  
ATOM   4705 1HD1 ILE A 283      31.912 -15.541  -0.108  1.00  1.200          H  
ATOM   4706 2HD1 ILE A 283      31.991 -13.873   0.398  1.00  1.200          H  
ATOM   4707 3HD1 ILE A 283      31.713 -15.141   1.591  1.00  1.200          H  
ATOM   4708  N   GLN A 284      28.158 -11.210  -0.464  1.00  0.750          N  
ATOM   4709  CA  GLN A 284      27.709 -10.776  -1.782  1.00  0.830          C  
ATOM   4710  C   GLN A 284      28.743  -9.898  -2.488  1.00  0.910          C  
ATOM   4711  O   GLN A 284      28.647  -9.690  -3.692  1.00  0.950          O  
ATOM   4712  CB  GLN A 284      26.390 -10.013  -1.709  1.00  1.130          C  
ATOM   4713  CG  GLN A 284      26.514  -8.652  -1.115  1.00  1.130          C  
ATOM   4714  CD  GLN A 284      25.210  -7.943  -0.978  1.00  1.130          C  
ATOM   4715  OE1 GLN A 284      24.299  -8.046  -1.815  1.00  1.130          O  
ATOM   4716  NE2 GLN A 284      25.117  -7.186   0.093  1.00  1.130          N  
ATOM   4717  H   GLN A 284      27.529 -11.069   0.338  1.00  0.900          H  
ATOM   4718  HA  GLN A 284      27.551 -11.664  -2.392  1.00  1.000          H  
ATOM   4719 1HB  GLN A 284      25.962  -9.924  -2.700  1.00  1.360          H  
ATOM   4720 2HB  GLN A 284      25.688 -10.570  -1.087  1.00  1.360          H  
ATOM   4721 1HG  GLN A 284      26.955  -8.746  -0.125  1.00  1.360          H  
ATOM   4722 2HG  GLN A 284      27.146  -8.033  -1.746  1.00  1.360          H  
ATOM   4723 1HE2 GLN A 284      24.283  -6.665   0.270  1.00  1.360          H  
ATOM   4724 2HE2 GLN A 284      25.916  -7.162   0.745  1.00  1.360          H  
ATOM   4725  N   THR A 285      29.739  -9.369  -1.759  1.00  0.970          N  
ATOM   4726  CA  THR A 285      30.763  -8.531  -2.367  1.00  1.090          C  
ATOM   4727  C   THR A 285      31.531  -9.332  -3.425  1.00  1.060          C  
ATOM   4728  O   THR A 285      32.024  -8.767  -4.402  1.00  1.180          O  
ATOM   4729  CB  THR A 285      31.732  -7.968  -1.294  1.00  1.480          C  
ATOM   4730  OG1 THR A 285      32.462  -6.863  -1.840  1.00  1.480          O  
ATOM   4731  CG2 THR A 285      32.743  -9.029  -0.838  1.00  1.480          C  
ATOM   4732  H   THR A 285      29.797  -9.565  -0.752  1.00  1.160          H  
ATOM   4733  HA  THR A 285      30.279  -7.693  -2.864  1.00  1.310          H  
ATOM   4734  HB  THR A 285      31.149  -7.641  -0.432  1.00  1.770          H  
ATOM   4735  HG1 THR A 285      31.865  -6.126  -1.983  1.00  1.770          H  
ATOM   4736 1HG2 THR A 285      33.391  -8.596  -0.081  1.00  1.770          H  
ATOM   4737 2HG2 THR A 285      32.219  -9.889  -0.419  1.00  1.770          H  
ATOM   4738 3HG2 THR A 285      33.351  -9.339  -1.672  1.00  1.770          H  
ATOM   4739  N   LEU A 286      31.633 -10.660  -3.238  1.00  0.970          N  
ATOM   4740  CA  LEU A 286      32.329 -11.495  -4.197  1.00  1.020          C  
ATOM   4741  C   LEU A 286      31.379 -12.197  -5.144  1.00  1.140          C  
ATOM   4742  O   LEU A 286      31.729 -13.198  -5.770  1.00  1.660          O  
ATOM   4743  CB  LEU A 286      33.251 -12.519  -3.548  1.00  1.410          C  
ATOM   4744  CG  LEU A 286      34.417 -12.018  -2.729  1.00  1.410          C  
ATOM   4745  CD1 LEU A 286      35.146 -13.223  -2.261  1.00  1.410          C  
ATOM   4746  CD2 LEU A 286      35.309 -11.092  -3.551  1.00  1.410          C  
ATOM   4747  H   LEU A 286      31.214 -11.091  -2.411  1.00  1.160          H  
ATOM   4748  HA  LEU A 286      32.931 -10.847  -4.818  1.00  1.220          H  
ATOM   4749 1HB  LEU A 286      32.665 -13.082  -2.866  1.00  1.690          H  
ATOM   4750 2HB  LEU A 286      33.634 -13.197  -4.312  1.00  1.690          H  
ATOM   4751  HG  LEU A 286      34.059 -11.499  -1.853  1.00  1.690          H  
ATOM   4752 1HD1 LEU A 286      35.992 -12.937  -1.641  1.00  1.690          H  
ATOM   4753 2HD1 LEU A 286      34.464 -13.853  -1.685  1.00  1.690          H  
ATOM   4754 3HD1 LEU A 286      35.494 -13.778  -3.123  1.00  1.690          H  
ATOM   4755 1HD2 LEU A 286      36.159 -10.776  -2.946  1.00  1.690          H  
ATOM   4756 2HD2 LEU A 286      35.658 -11.626  -4.420  1.00  1.690          H  
ATOM   4757 3HD2 LEU A 286      34.764 -10.207  -3.868  1.00  1.690          H  
ATOM   4758  N   ALA A 287      30.143 -11.763  -5.197  1.00  0.920          N  
ATOM   4759  CA  ALA A 287      29.274 -12.308  -6.198  1.00  1.030          C  
ATOM   4760  C   ALA A 287      29.713 -11.559  -7.445  1.00  1.410          C  
ATOM   4761  O   ALA A 287      30.220 -10.439  -7.331  1.00  1.630          O  
ATOM   4762  CB  ALA A 287      27.818 -12.119  -5.840  1.00  1.400          C  
ATOM   4763  H   ALA A 287      29.823 -10.977  -4.627  1.00  1.100          H  
ATOM   4764  HA  ALA A 287      29.478 -13.370  -6.336  1.00  1.240          H  
ATOM   4765 1HB  ALA A 287      27.211 -12.500  -6.626  1.00  1.680          H  
ATOM   4766 2HB  ALA A 287      27.607 -12.646  -4.923  1.00  1.680          H  
ATOM   4767 3HB  ALA A 287      27.619 -11.065  -5.695  1.00  1.680          H  
ATOM   4768  N   GLN A 288      29.514 -12.086  -8.642  1.00  2.190          N  
ATOM   4769  CA  GLN A 288      29.951 -11.324  -9.816  1.00  2.680          C  
ATOM   4770  C   GLN A 288      28.926 -10.273 -10.179  1.00  2.180          C  
ATOM   4771  O   GLN A 288      28.277 -10.322 -11.218  1.00  2.470          O  
ATOM   4772  CB  GLN A 288      30.229 -12.270 -10.983  1.00  3.560          C  
ATOM   4773  CG  GLN A 288      31.378 -13.179 -10.681  1.00  3.560          C  
ATOM   4774  CD  GLN A 288      31.694 -14.218 -11.720  1.00  3.560          C  
ATOM   4775  OE1 GLN A 288      31.346 -14.168 -12.927  1.00  3.560          O  
ATOM   4776  NE2 GLN A 288      32.391 -15.234 -11.222  1.00  3.560          N  
ATOM   4777  H   GLN A 288      29.094 -12.998  -8.747  1.00  2.630          H  
ATOM   4778  HA  GLN A 288      30.882 -10.807  -9.574  1.00  3.220          H  
ATOM   4779 1HB  GLN A 288      29.343 -12.868 -11.204  1.00  4.270          H  
ATOM   4780 2HB  GLN A 288      30.475 -11.687 -11.874  1.00  4.270          H  
ATOM   4781 1HG  GLN A 288      32.257 -12.548 -10.572  1.00  4.270          H  
ATOM   4782 2HG  GLN A 288      31.187 -13.697  -9.740  1.00  4.270          H  
ATOM   4783 1HE2 GLN A 288      32.670 -15.999 -11.807  1.00  4.270          H  
ATOM   4784 2HE2 GLN A 288      32.635 -15.241 -10.214  1.00  4.270          H  
ATOM   4785  N   ASN A 289      28.841  -9.263  -9.335  1.00  2.170          N  
ATOM   4786  CA  ASN A 289      27.806  -8.250  -9.400  1.00  2.490          C  
ATOM   4787  C   ASN A 289      27.820  -7.441 -10.690  1.00  2.600          C  
ATOM   4788  O   ASN A 289      26.777  -6.945 -11.115  1.00  3.190          O  
ATOM   4789  CB  ASN A 289      27.916  -7.369  -8.186  1.00  3.360          C  
ATOM   4790  CG  ASN A 289      27.523  -8.133  -6.971  1.00  3.360          C  
ATOM   4791  OD1 ASN A 289      26.848  -9.155  -7.068  1.00  3.360          O  
ATOM   4792  ND2 ASN A 289      27.944  -7.679  -5.835  1.00  3.360          N  
ATOM   4793  H   ASN A 289      29.487  -9.297  -8.543  1.00  2.600          H  
ATOM   4794  HA  ASN A 289      26.841  -8.759  -9.363  1.00  2.990          H  
ATOM   4795 1HB  ASN A 289      28.942  -7.017  -8.074  1.00  4.030          H  
ATOM   4796 2HB  ASN A 289      27.269  -6.500  -8.295  1.00  4.030          H  
ATOM   4797 1HD2 ASN A 289      27.727  -8.182  -4.987  1.00  4.030          H  
ATOM   4798 2HD2 ASN A 289      28.501  -6.854  -5.797  1.00  4.030          H  
ATOM   4799  N   GLU A 290      28.982  -7.325 -11.342  1.00  2.680          N  
ATOM   4800  CA  GLU A 290      29.090  -6.599 -12.604  1.00  3.260          C  
ATOM   4801  C   GLU A 290      28.382  -7.344 -13.745  1.00  3.130          C  
ATOM   4802  O   GLU A 290      28.191  -6.790 -14.830  1.00  3.800          O  
ATOM   4803  CB  GLU A 290      30.567  -6.386 -12.976  1.00  4.330          C  
ATOM   4804  CG  GLU A 290      31.341  -7.671 -13.379  1.00  4.330          C  
ATOM   4805  CD  GLU A 290      31.866  -8.441 -12.215  1.00  4.330          C  
ATOM   4806  OE1 GLU A 290      31.558  -8.073 -11.103  1.00  4.330          O  
ATOM   4807  OE2 GLU A 290      32.561  -9.404 -12.425  1.00  4.330          O  
ATOM   4808  H   GLU A 290      29.844  -7.720 -10.947  1.00  3.220          H  
ATOM   4809  HA  GLU A 290      28.612  -5.628 -12.482  1.00  3.910          H  
ATOM   4810 1HB  GLU A 290      30.629  -5.690 -13.813  1.00  5.200          H  
ATOM   4811 2HB  GLU A 290      31.089  -5.930 -12.137  1.00  5.200          H  
ATOM   4812 1HG  GLU A 290      30.723  -8.324 -13.980  1.00  5.200          H  
ATOM   4813 2HG  GLU A 290      32.183  -7.371 -13.999  1.00  5.200          H  
ATOM   4814  N   ARG A 291      28.068  -8.623 -13.518  1.00  2.790          N  
ATOM   4815  CA  ARG A 291      27.437  -9.484 -14.496  1.00  2.850          C  
ATOM   4816  C   ARG A 291      26.133 -10.054 -13.932  1.00  2.330          C  
ATOM   4817  O   ARG A 291      25.055  -9.804 -14.477  1.00  2.770          O  
ATOM   4818  CB  ARG A 291      28.412 -10.602 -14.873  1.00  3.970          C  
ATOM   4819  CG  ARG A 291      27.981 -11.560 -15.979  1.00  3.970          C  
ATOM   4820  CD  ARG A 291      29.069 -12.581 -16.275  1.00  3.970          C  
ATOM   4821  NE  ARG A 291      29.306 -13.544 -15.169  1.00  3.970          N  
ATOM   4822  CZ  ARG A 291      28.583 -14.659 -14.931  1.00  3.970          C  
ATOM   4823  NH1 ARG A 291      27.554 -14.998 -15.691  1.00  3.970          N  
ATOM   4824  NH2 ARG A 291      28.942 -15.412 -13.918  1.00  3.970          N  
ATOM   4825  H   ARG A 291      28.244  -9.008 -12.591  1.00  3.350          H  
ATOM   4826  HA  ARG A 291      27.208  -8.899 -15.385  1.00  3.420          H  
ATOM   4827 1HB  ARG A 291      29.352 -10.154 -15.186  1.00  4.760          H  
ATOM   4828 2HB  ARG A 291      28.627 -11.202 -13.987  1.00  4.760          H  
ATOM   4829 1HG  ARG A 291      27.077 -12.079 -15.686  1.00  4.760          H  
ATOM   4830 2HG  ARG A 291      27.789 -10.992 -16.889  1.00  4.760          H  
ATOM   4831 1HD  ARG A 291      28.809 -13.142 -17.171  1.00  4.760          H  
ATOM   4832 2HD  ARG A 291      30.004 -12.049 -16.456  1.00  4.760          H  
ATOM   4833  HE  ARG A 291      30.094 -13.380 -14.509  1.00  4.760          H  
ATOM   4834 1HH1 ARG A 291      27.285 -14.420 -16.472  1.00  4.760          H  
ATOM   4835 2HH1 ARG A 291      27.035 -15.841 -15.492  1.00  4.760          H  
ATOM   4836 1HH2 ARG A 291      29.764 -15.122 -13.375  1.00  4.760          H  
ATOM   4837 2HH2 ARG A 291      28.441 -16.254 -13.692  1.00  4.760          H  
ATOM   4838  N   THR A 292      26.254 -10.863 -12.873  1.00  2.040          N  
ATOM   4839  CA  THR A 292      25.133 -11.488 -12.179  1.00  2.070          C  
ATOM   4840  C   THR A 292      25.600 -12.205 -10.897  1.00  1.710          C  
ATOM   4841  O   THR A 292      26.739 -12.674 -10.805  1.00  2.140          O  
ATOM   4842  CB  THR A 292      24.363 -12.465 -13.088  1.00  2.890          C  
ATOM   4843  OG1 THR A 292      23.193 -12.920 -12.400  1.00  2.890          O  
ATOM   4844  CG2 THR A 292      25.246 -13.646 -13.441  1.00  2.890          C  
ATOM   4845  H   THR A 292      27.175 -10.996 -12.473  1.00  2.450          H  
ATOM   4846  HA  THR A 292      24.439 -10.704 -11.880  1.00  2.480          H  
ATOM   4847  HB  THR A 292      24.059 -11.962 -13.996  1.00  3.460          H  
ATOM   4848  HG1 THR A 292      22.632 -13.400 -13.013  1.00  3.460          H  
ATOM   4849 1HG2 THR A 292      24.697 -14.327 -14.085  1.00  3.460          H  
ATOM   4850 2HG2 THR A 292      26.120 -13.285 -13.954  1.00  3.460          H  
ATOM   4851 3HG2 THR A 292      25.552 -14.175 -12.547  1.00  3.460          H  
ATOM   4852  N   PHE A 293      24.687 -12.390  -9.957  1.00  1.480          N  
ATOM   4853  CA  PHE A 293      24.953 -13.204  -8.769  1.00  1.580          C  
ATOM   4854  C   PHE A 293      25.216 -14.581  -9.418  1.00  1.240          C  
ATOM   4855  O   PHE A 293      24.411 -14.806 -10.320  1.00  1.180          O  
ATOM   4856  CB  PHE A 293      23.754 -13.076  -7.817  1.00  2.170          C  
ATOM   4857  CG  PHE A 293      23.621 -11.693  -7.255  1.00  2.170          C  
ATOM   4858  CD1 PHE A 293      22.768 -10.770  -7.832  1.00  2.170          C  
ATOM   4859  CD2 PHE A 293      24.345 -11.307  -6.139  1.00  2.170          C  
ATOM   4860  CE1 PHE A 293      22.645  -9.501  -7.307  1.00  2.170          C  
ATOM   4861  CE2 PHE A 293      24.218 -10.043  -5.611  1.00  2.170          C  
ATOM   4862  CZ  PHE A 293      23.367  -9.140  -6.196  1.00  2.170          C  
ATOM   4863  H   PHE A 293      23.776 -11.980 -10.094  1.00  1.780          H  
ATOM   4864  HA  PHE A 293      25.857 -12.860  -8.281  1.00  1.900          H  
ATOM   4865 1HB  PHE A 293      22.830 -13.342  -8.328  1.00  2.610          H  
ATOM   4866 2HB  PHE A 293      23.860 -13.696  -6.981  1.00  2.610          H  
ATOM   4867  HD1 PHE A 293      22.185 -11.049  -8.706  1.00  2.610          H  
ATOM   4868  HD2 PHE A 293      25.019 -12.015  -5.668  1.00  2.610          H  
ATOM   4869  HE1 PHE A 293      21.971  -8.783  -7.769  1.00  2.610          H  
ATOM   4870  HE2 PHE A 293      24.790  -9.752  -4.733  1.00  2.610          H  
ATOM   4871  HZ  PHE A 293      23.267  -8.138  -5.780  1.00  2.610          H  
ATOM   4872  N   LEU A 294      25.634 -15.666  -8.707  1.00  1.200          N  
ATOM   4873  CA  LEU A 294      25.101 -16.269  -7.473  1.00  0.990          C  
ATOM   4874  C   LEU A 294      26.143 -16.529  -6.394  1.00  0.930          C  
ATOM   4875  O   LEU A 294      27.345 -16.519  -6.669  1.00  1.140          O  
ATOM   4876  CB  LEU A 294      24.502 -17.615  -7.859  1.00  1.470          C  
ATOM   4877  CG  LEU A 294      23.446 -17.564  -8.956  1.00  1.470          C  
ATOM   4878  CD1 LEU A 294      23.154 -18.904  -9.386  1.00  1.470          C  
ATOM   4879  CD2 LEU A 294      22.170 -16.874  -8.470  1.00  1.470          C  
ATOM   4880  H   LEU A 294      26.644 -15.668  -8.651  1.00  1.440          H  
ATOM   4881  HA  LEU A 294      24.337 -15.661  -7.043  1.00  1.190          H  
ATOM   4882 1HB  LEU A 294      25.307 -18.267  -8.191  1.00  1.760          H  
ATOM   4883 2HB  LEU A 294      24.053 -18.058  -6.972  1.00  1.760          H  
ATOM   4884  HG  LEU A 294      23.848 -17.046  -9.805  1.00  1.760          H  
ATOM   4885 1HD1 LEU A 294      22.452 -18.837 -10.197  1.00  1.760          H  
ATOM   4886 2HD1 LEU A 294      24.065 -19.388  -9.740  1.00  1.760          H  
ATOM   4887 3HD1 LEU A 294      22.732 -19.455  -8.562  1.00  1.760          H  
ATOM   4888 1HD2 LEU A 294      21.443 -16.858  -9.279  1.00  1.760          H  
ATOM   4889 2HD2 LEU A 294      21.766 -17.422  -7.643  1.00  1.760          H  
ATOM   4890 3HD2 LEU A 294      22.381 -15.855  -8.168  1.00  1.760          H  
ATOM   4891  N   CYS A 295      25.675 -16.739  -5.162  1.00  0.740          N  
ATOM   4892  CA  CYS A 295      26.520 -17.229  -4.064  1.00  0.750          C  
ATOM   4893  C   CYS A 295      26.153 -18.688  -3.804  1.00  0.700          C  
ATOM   4894  O   CYS A 295      25.035 -19.109  -4.104  1.00  0.720          O  
ATOM   4895  CB  CYS A 295      26.373 -16.414  -2.788  1.00  1.050          C  
ATOM   4896  SG  CYS A 295      26.986 -14.763  -2.942  1.00  1.050          S  
ATOM   4897  H   CYS A 295      24.665 -16.670  -5.004  1.00  0.890          H  
ATOM   4898  HA  CYS A 295      27.567 -17.189  -4.367  1.00  0.900          H  
ATOM   4899 1HB  CYS A 295      25.317 -16.368  -2.507  1.00  1.260          H  
ATOM   4900 2HB  CYS A 295      26.912 -16.903  -1.989  1.00  1.260          H  
ATOM   4901  HG  CYS A 295      26.619 -14.647  -4.214  1.00  1.260          H  
ATOM   4902  N   ASP A 296      27.090 -19.470  -3.279  1.00  0.690          N  
ATOM   4903  CA  ASP A 296      26.825 -20.881  -2.975  1.00  0.700          C  
ATOM   4904  C   ASP A 296      26.629 -21.157  -1.489  1.00  0.720          C  
ATOM   4905  O   ASP A 296      27.541 -20.944  -0.679  1.00  0.810          O  
ATOM   4906  CB  ASP A 296      27.945 -21.780  -3.509  1.00  0.980          C  
ATOM   4907  CG  ASP A 296      28.018 -21.873  -5.061  1.00  0.980          C  
ATOM   4908  OD1 ASP A 296      27.072 -21.505  -5.741  1.00  0.980          O  
ATOM   4909  OD2 ASP A 296      29.042 -22.327  -5.551  1.00  0.980          O  
ATOM   4910  H   ASP A 296      28.005 -19.062  -3.078  1.00  0.830          H  
ATOM   4911  HA  ASP A 296      25.904 -21.173  -3.477  1.00  0.840          H  
ATOM   4912 1HB  ASP A 296      28.900 -21.413  -3.139  1.00  1.170          H  
ATOM   4913 2HB  ASP A 296      27.804 -22.788  -3.108  1.00  1.170          H  
ATOM   4914  N   MET A 297      25.427 -21.589  -1.112  1.00  0.690          N  
ATOM   4915  CA  MET A 297      25.155 -21.873   0.291  1.00  0.730          C  
ATOM   4916  C   MET A 297      25.332 -23.355   0.594  1.00  0.730          C  
ATOM   4917  O   MET A 297      24.754 -24.225  -0.065  1.00  0.780          O  
ATOM   4918  CB  MET A 297      23.761 -21.401   0.677  1.00  1.010          C  
ATOM   4919  CG  MET A 297      23.394 -21.638   2.093  1.00  1.010          C  
ATOM   4920  SD  MET A 297      21.779 -20.953   2.528  1.00  1.010          S  
ATOM   4921  CE  MET A 297      22.257 -19.265   2.868  1.00  1.010          C  
ATOM   4922  H   MET A 297      24.702 -21.749  -1.818  1.00  0.830          H  
ATOM   4923  HA  MET A 297      25.872 -21.329   0.903  1.00  0.880          H  
ATOM   4924 1HB  MET A 297      23.711 -20.365   0.560  1.00  1.210          H  
ATOM   4925 2HB  MET A 297      23.012 -21.856   0.021  1.00  1.210          H  
ATOM   4926 1HG  MET A 297      23.407 -22.684   2.324  1.00  1.210          H  
ATOM   4927 2HG  MET A 297      24.151 -21.160   2.713  1.00  1.210          H  
ATOM   4928 1HE  MET A 297      21.402 -18.711   3.180  1.00  1.210          H  
ATOM   4929 2HE  MET A 297      22.992 -19.251   3.669  1.00  1.210          H  
ATOM   4930 3HE  MET A 297      22.681 -18.812   1.990  1.00  1.210          H  
ATOM   4931  N   GLN A 298      26.117 -23.631   1.625  1.00  0.720          N  
ATOM   4932  CA  GLN A 298      26.399 -24.990   2.054  1.00  0.750          C  
ATOM   4933  C   GLN A 298      25.829 -25.268   3.427  1.00  0.710          C  
ATOM   4934  O   GLN A 298      26.028 -24.525   4.396  1.00  0.700          O  
ATOM   4935  CB  GLN A 298      27.897 -25.283   2.029  1.00  1.040          C  
ATOM   4936  CG  GLN A 298      28.250 -26.699   2.468  1.00  1.040          C  
ATOM   4937  CD  GLN A 298      29.708 -27.000   2.319  1.00  1.040          C  
ATOM   4938  OE1 GLN A 298      30.232 -27.026   1.205  1.00  1.040          O  
ATOM   4939  NE2 GLN A 298      30.390 -27.230   3.433  1.00  1.040          N  
ATOM   4940  H   GLN A 298      26.548 -22.847   2.115  1.00  0.860          H  
ATOM   4941  HA  GLN A 298      25.919 -25.678   1.358  1.00  0.900          H  
ATOM   4942 1HB  GLN A 298      28.274 -25.140   1.016  1.00  1.250          H  
ATOM   4943 2HB  GLN A 298      28.413 -24.583   2.671  1.00  1.250          H  
ATOM   4944 1HG  GLN A 298      27.992 -26.824   3.521  1.00  1.250          H  
ATOM   4945 2HG  GLN A 298      27.682 -27.409   1.857  1.00  1.250          H  
ATOM   4946 1HE2 GLN A 298      31.372 -27.431   3.387  1.00  1.250          H  
ATOM   4947 2HE2 GLN A 298      29.933 -27.200   4.326  1.00  1.250          H  
ATOM   4948  N   ILE A 299      25.099 -26.362   3.500  1.00  0.750          N  
ATOM   4949  CA  ILE A 299      24.410 -26.746   4.715  1.00  0.810          C  
ATOM   4950  C   ILE A 299      24.876 -28.090   5.258  1.00  0.810          C  
ATOM   4951  O   ILE A 299      24.827 -29.092   4.546  1.00  0.840          O  
ATOM   4952  CB  ILE A 299      22.897 -26.790   4.427  1.00  1.110          C  
ATOM   4953  CG1 ILE A 299      22.404 -25.397   3.886  1.00  1.110          C  
ATOM   4954  CG2 ILE A 299      22.150 -27.210   5.632  1.00  1.110          C  
ATOM   4955  CD1 ILE A 299      22.278 -25.311   2.342  1.00  1.110          C  
ATOM   4956  H   ILE A 299      25.012 -26.927   2.648  1.00  0.900          H  
ATOM   4957  HA  ILE A 299      24.605 -25.992   5.480  1.00  0.970          H  
ATOM   4958  HB  ILE A 299      22.722 -27.509   3.663  1.00  1.330          H  
ATOM   4959 1HG1 ILE A 299      21.436 -25.163   4.319  1.00  1.330          H  
ATOM   4960 2HG1 ILE A 299      23.116 -24.640   4.206  1.00  1.330          H  
ATOM   4961 1HG2 ILE A 299      21.105 -27.268   5.392  1.00  1.330          H  
ATOM   4962 2HG2 ILE A 299      22.492 -28.171   5.933  1.00  1.330          H  
ATOM   4963 3HG2 ILE A 299      22.318 -26.494   6.437  1.00  1.330          H  
ATOM   4964 1HD1 ILE A 299      21.954 -24.336   2.044  1.00  1.330          H  
ATOM   4965 2HD1 ILE A 299      23.225 -25.514   1.856  1.00  1.330          H  
ATOM   4966 3HD1 ILE A 299      21.556 -26.016   2.003  1.00  1.330          H  
ATOM   4967  N   ASN A 300      25.256 -28.126   6.539  1.00  0.860          N  
ATOM   4968  CA  ASN A 300      25.707 -29.352   7.201  1.00  0.890          C  
ATOM   4969  C   ASN A 300      25.361 -29.321   8.701  1.00  0.880          C  
ATOM   4970  O   ASN A 300      24.777 -28.351   9.190  1.00  1.190          O  
ATOM   4971  CB  ASN A 300      27.203 -29.544   6.965  1.00  1.230          C  
ATOM   4972  CG  ASN A 300      27.667 -31.001   6.957  1.00  1.230          C  
ATOM   4973  OD1 ASN A 300      27.128 -31.841   7.689  1.00  1.230          O  
ATOM   4974  ND2 ASN A 300      28.652 -31.297   6.157  1.00  1.230          N  
ATOM   4975  H   ASN A 300      25.286 -27.240   7.062  1.00  1.030          H  
ATOM   4976  HA  ASN A 300      25.171 -30.199   6.762  1.00  1.070          H  
ATOM   4977 1HB  ASN A 300      27.475 -29.092   6.010  1.00  1.480          H  
ATOM   4978 2HB  ASN A 300      27.755 -29.006   7.741  1.00  1.480          H  
ATOM   4979 1HD2 ASN A 300      29.001 -32.235   6.117  1.00  1.480          H  
ATOM   4980 2HD2 ASN A 300      29.064 -30.586   5.593  1.00  1.480          H  
ATOM   4981  N   SER A 301      25.720 -30.383   9.422  1.00  1.110          N  
ATOM   4982  CA  SER A 301      25.418 -30.554  10.842  1.00  1.050          C  
ATOM   4983  C   SER A 301      25.952 -29.512  11.822  1.00  1.210          C  
ATOM   4984  O   SER A 301      26.845 -29.931  12.568  1.00  2.060          O  
ATOM   4985  CB  SER A 301      25.893 -31.916  11.285  1.00  1.490          C  
ATOM   4986  OG  SER A 301      25.761 -32.065  12.673  1.00  1.490          O  
ATOM   4987  H   SER A 301      26.199 -31.133   8.944  1.00  1.330          H  
ATOM   4988  HA  SER A 301      24.348 -30.537  10.939  1.00  1.260          H  
ATOM   4989 1HB  SER A 301      25.302 -32.678  10.778  1.00  1.790          H  
ATOM   4990 2HB  SER A 301      26.932 -32.057  10.992  1.00  1.790          H  
ATOM   4991  HG  SER A 301      26.490 -31.538  13.057  1.00  1.790          H  
ATOM   4992  N   SER A 302      24.898 -28.882  12.353  1.00  0.880          N  
ATOM   4993  CA  SER A 302      24.945 -27.561  12.986  1.00  0.970          C  
ATOM   4994  C   SER A 302      25.800 -26.485  12.296  1.00  0.900          C  
ATOM   4995  O   SER A 302      26.422 -25.660  12.985  1.00  1.040          O  
ATOM   4996  CB  SER A 302      25.367 -27.727  14.427  1.00  1.320          C  
ATOM   4997  OG  SER A 302      24.437 -28.524  15.120  1.00  1.320          O  
ATOM   4998  H   SER A 302      24.424 -29.498  13.001  1.00  1.060          H  
ATOM   4999  HA  SER A 302      23.919 -27.204  13.003  1.00  1.160          H  
ATOM   5000 1HB  SER A 302      26.355 -28.183  14.474  1.00  1.590          H  
ATOM   5001 2HB  SER A 302      25.433 -26.747  14.904  1.00  1.590          H  
ATOM   5002  HG  SER A 302      24.801 -28.637  16.005  1.00  1.590          H  
ATOM   5003  N   GLU A 303      25.798 -26.427  10.965  1.00  0.870          N  
ATOM   5004  CA  GLU A 303      26.668 -25.474  10.280  1.00  0.850          C  
ATOM   5005  C   GLU A 303      26.156 -24.901   8.954  1.00  0.820          C  
ATOM   5006  O   GLU A 303      25.693 -25.616   8.058  1.00  0.880          O  
ATOM   5007  CB  GLU A 303      28.010 -26.160  10.044  1.00  1.200          C  
ATOM   5008  CG  GLU A 303      29.043 -25.309   9.390  1.00  1.200          C  
ATOM   5009  CD  GLU A 303      30.359 -25.978   9.307  1.00  1.200          C  
ATOM   5010  OE1 GLU A 303      30.495 -26.917   8.565  1.00  1.200          O  
ATOM   5011  OE2 GLU A 303      31.266 -25.517   9.952  1.00  1.200          O  
ATOM   5012  H   GLU A 303      25.235 -27.082  10.419  1.00  1.040          H  
ATOM   5013  HA  GLU A 303      26.828 -24.627  10.949  1.00  1.020          H  
ATOM   5014 1HB  GLU A 303      28.413 -26.502  10.997  1.00  1.440          H  
ATOM   5015 2HB  GLU A 303      27.856 -27.042   9.422  1.00  1.440          H  
ATOM   5016 1HG  GLU A 303      28.719 -25.074   8.377  1.00  1.440          H  
ATOM   5017 2HG  GLU A 303      29.141 -24.372   9.940  1.00  1.440          H  
ATOM   5018  N   LEU A 304      26.295 -23.584   8.806  1.00  0.760          N  
ATOM   5019  CA  LEU A 304      25.914 -22.913   7.576  1.00  0.740          C  
ATOM   5020  C   LEU A 304      27.069 -22.067   7.009  1.00  0.740          C  
ATOM   5021  O   LEU A 304      27.701 -21.286   7.726  1.00  0.760          O  
ATOM   5022  CB  LEU A 304      24.645 -22.085   7.853  1.00  1.040          C  
ATOM   5023  CG  LEU A 304      24.115 -21.184   6.738  1.00  1.040          C  
ATOM   5024  CD1 LEU A 304      23.664 -22.008   5.590  1.00  1.040          C  
ATOM   5025  CD2 LEU A 304      22.950 -20.379   7.258  1.00  1.040          C  
ATOM   5026  H   LEU A 304      26.663 -23.014   9.576  1.00  0.910          H  
ATOM   5027  HA  LEU A 304      25.672 -23.676   6.838  1.00  0.890          H  
ATOM   5028 1HB  LEU A 304      23.847 -22.791   8.074  1.00  1.250          H  
ATOM   5029 2HB  LEU A 304      24.797 -21.498   8.744  1.00  1.250          H  
ATOM   5030  HG  LEU A 304      24.903 -20.512   6.394  1.00  1.250          H  
ATOM   5031 1HD1 LEU A 304      23.297 -21.347   4.860  1.00  1.250          H  
ATOM   5032 2HD1 LEU A 304      24.484 -22.585   5.176  1.00  1.250          H  
ATOM   5033 3HD1 LEU A 304      22.870 -22.685   5.903  1.00  1.250          H  
ATOM   5034 1HD2 LEU A 304      22.576 -19.753   6.461  1.00  1.250          H  
ATOM   5035 2HD2 LEU A 304      22.158 -21.047   7.591  1.00  1.250          H  
ATOM   5036 3HD2 LEU A 304      23.273 -19.761   8.087  1.00  1.250          H  
ATOM   5037  N   LYS A 305      27.390 -22.254   5.727  1.00  0.720          N  
ATOM   5038  CA  LYS A 305      28.474 -21.469   5.124  1.00  0.720          C  
ATOM   5039  C   LYS A 305      28.034 -20.850   3.794  1.00  0.680          C  
ATOM   5040  O   LYS A 305      27.291 -21.470   3.029  1.00  0.700          O  
ATOM   5041  CB  LYS A 305      29.696 -22.347   4.835  1.00  1.010          C  
ATOM   5042  CG  LYS A 305      30.359 -23.065   6.024  1.00  1.010          C  
ATOM   5043  CD  LYS A 305      31.662 -23.755   5.539  1.00  1.010          C  
ATOM   5044  CE  LYS A 305      32.273 -24.759   6.536  1.00  1.010          C  
ATOM   5045  NZ  LYS A 305      32.846 -24.135   7.783  1.00  1.010          N  
ATOM   5046  H   LYS A 305      26.870 -22.948   5.180  1.00  0.860          H  
ATOM   5047  HA  LYS A 305      28.747 -20.659   5.795  1.00  0.860          H  
ATOM   5048 1HB  LYS A 305      29.428 -23.100   4.108  1.00  1.210          H  
ATOM   5049 2HB  LYS A 305      30.453 -21.719   4.381  1.00  1.210          H  
ATOM   5050 1HG  LYS A 305      30.562 -22.358   6.818  1.00  1.210          H  
ATOM   5051 2HG  LYS A 305      29.676 -23.822   6.406  1.00  1.210          H  
ATOM   5052 1HD  LYS A 305      31.475 -24.263   4.592  1.00  1.210          H  
ATOM   5053 2HD  LYS A 305      32.408 -22.984   5.376  1.00  1.210          H  
ATOM   5054 1HE  LYS A 305      31.502 -25.459   6.812  1.00  1.210          H  
ATOM   5055 2HE  LYS A 305      33.067 -25.302   6.028  1.00  1.210          H  
ATOM   5056 1HZ  LYS A 305      33.227 -24.866   8.375  1.00  1.210          H  
ATOM   5057 2HZ  LYS A 305      33.603 -23.474   7.564  1.00  1.210          H  
ATOM   5058 3HZ  LYS A 305      32.140 -23.630   8.301  1.00  1.210          H  
ATOM   5059  N   ILE A 306      28.503 -19.639   3.482  1.00  0.660          N  
ATOM   5060  CA  ILE A 306      28.170 -19.061   2.169  1.00  0.670          C  
ATOM   5061  C   ILE A 306      29.425 -18.617   1.419  1.00  0.670          C  
ATOM   5062  O   ILE A 306      30.175 -17.764   1.896  1.00  0.700          O  
ATOM   5063  CB  ILE A 306      27.160 -17.890   2.261  1.00  0.930          C  
ATOM   5064  CG1 ILE A 306      25.879 -18.315   3.028  1.00  0.930          C  
ATOM   5065  CG2 ILE A 306      26.739 -17.510   0.820  1.00  0.930          C  
ATOM   5066  CD1 ILE A 306      25.878 -17.975   4.518  1.00  0.930          C  
ATOM   5067  H   ILE A 306      29.116 -19.157   4.152  1.00  0.790          H  
ATOM   5068  HA  ILE A 306      27.703 -19.833   1.563  1.00  0.800          H  
ATOM   5069  HB  ILE A 306      27.611 -17.034   2.768  1.00  1.120          H  
ATOM   5070 1HG1 ILE A 306      25.022 -17.833   2.569  1.00  1.120          H  
ATOM   5071 2HG1 ILE A 306      25.758 -19.386   2.924  1.00  1.120          H  
ATOM   5072 1HG2 ILE A 306      26.020 -16.699   0.848  1.00  1.120          H  
ATOM   5073 2HG2 ILE A 306      27.606 -17.197   0.247  1.00  1.120          H  
ATOM   5074 3HG2 ILE A 306      26.286 -18.376   0.338  1.00  1.120          H  
ATOM   5075 1HD1 ILE A 306      24.954 -18.323   4.951  1.00  1.120          H  
ATOM   5076 2HD1 ILE A 306      26.703 -18.457   5.033  1.00  1.120          H  
ATOM   5077 3HD1 ILE A 306      25.961 -16.896   4.645  1.00  1.120          H  
ATOM   5078  N   ARG A 307      29.633 -19.183   0.227  1.00  0.700          N  
ATOM   5079  CA  ARG A 307      30.813 -18.911  -0.601  1.00  0.720          C  
ATOM   5080  C   ARG A 307      30.556 -18.077  -1.860  1.00  0.710          C  
ATOM   5081  O   ARG A 307      29.538 -18.212  -2.544  1.00  0.700          O  
ATOM   5082  CB  ARG A 307      31.441 -20.235  -1.036  1.00  1.000          C  
ATOM   5083  CG  ARG A 307      32.756 -20.142  -1.853  1.00  1.000          C  
ATOM   5084  CD  ARG A 307      33.240 -21.464  -2.248  1.00  1.000          C  
ATOM   5085  NE  ARG A 307      32.324 -22.081  -3.222  1.00  1.000          N  
ATOM   5086  CZ  ARG A 307      32.470 -23.301  -3.778  1.00  1.000          C  
ATOM   5087  NH1 ARG A 307      33.510 -24.057  -3.471  1.00  1.000          N  
ATOM   5088  NH2 ARG A 307      31.557 -23.741  -4.639  1.00  1.000          N  
ATOM   5089  H   ARG A 307      28.942 -19.866  -0.099  1.00  0.840          H  
ATOM   5090  HA  ARG A 307      31.531 -18.369   0.002  1.00  0.860          H  
ATOM   5091 1HB  ARG A 307      31.651 -20.833  -0.151  1.00  1.200          H  
ATOM   5092 2HB  ARG A 307      30.717 -20.785  -1.628  1.00  1.200          H  
ATOM   5093 1HG  ARG A 307      32.598 -19.600  -2.779  1.00  1.200          H  
ATOM   5094 2HG  ARG A 307      33.532 -19.646  -1.267  1.00  1.200          H  
ATOM   5095 1HD  ARG A 307      34.224 -21.362  -2.707  1.00  1.200          H  
ATOM   5096 2HD  ARG A 307      33.304 -22.106  -1.369  1.00  1.200          H  
ATOM   5097  HE  ARG A 307      31.506 -21.543  -3.500  1.00  1.200          H  
ATOM   5098 1HH1 ARG A 307      34.204 -23.728  -2.818  1.00  1.200          H  
ATOM   5099 2HH1 ARG A 307      33.612 -24.971  -3.889  1.00  1.200          H  
ATOM   5100 1HH2 ARG A 307      30.728 -23.157  -4.883  1.00  1.200          H  
ATOM   5101 2HH2 ARG A 307      31.653 -24.651  -5.060  1.00  1.200          H  
ATOM   5102  N   ALA A 308      31.533 -17.253  -2.230  1.00  0.730          N  
ATOM   5103  CA  ALA A 308      31.419 -16.499  -3.476  1.00  0.740          C  
ATOM   5104  C   ALA A 308      32.802 -16.291  -4.108  1.00  0.810          C  
ATOM   5105  O   ALA A 308      33.827 -16.176  -3.421  1.00  0.890          O  
ATOM   5106  CB  ALA A 308      30.690 -15.202  -3.218  1.00  1.030          C  
ATOM   5107  H   ALA A 308      32.365 -17.163  -1.633  1.00  0.880          H  
ATOM   5108  HA  ALA A 308      30.829 -17.085  -4.180  1.00  0.890          H  
ATOM   5109 1HB  ALA A 308      30.565 -14.666  -4.140  1.00  1.240          H  
ATOM   5110 2HB  ALA A 308      29.727 -15.436  -2.808  1.00  1.240          H  
ATOM   5111 3HB  ALA A 308      31.235 -14.611  -2.517  1.00  1.240          H  
ATOM   5112  N   ILE A 309      32.820 -16.343  -5.447  1.00  0.820          N  
ATOM   5113  CA  ILE A 309      34.043 -16.233  -6.242  1.00  0.890          C  
ATOM   5114  C   ILE A 309      33.903 -15.263  -7.421  1.00  0.940          C  
ATOM   5115  O   ILE A 309      32.919 -15.341  -8.170  1.00  0.990          O  
ATOM   5116  CB  ILE A 309      34.435 -17.639  -6.777  1.00  1.220          C  
ATOM   5117  CG1 ILE A 309      34.591 -18.623  -5.567  1.00  1.220          C  
ATOM   5118  CG2 ILE A 309      35.747 -17.555  -7.593  1.00  1.220          C  
ATOM   5119  CD1 ILE A 309      34.816 -20.071  -5.915  1.00  1.220          C  
ATOM   5120  H   ILE A 309      31.936 -16.434  -5.934  1.00  0.980          H  
ATOM   5121  HA  ILE A 309      34.842 -15.860  -5.602  1.00  1.070          H  
ATOM   5122  HB  ILE A 309      33.640 -18.020  -7.414  1.00  1.460          H  
ATOM   5123 1HG1 ILE A 309      35.385 -18.268  -4.952  1.00  1.460          H  
ATOM   5124 2HG1 ILE A 309      33.687 -18.614  -4.988  1.00  1.460          H  
ATOM   5125 1HG2 ILE A 309      36.022 -18.529  -7.970  1.00  1.460          H  
ATOM   5126 2HG2 ILE A 309      35.626 -16.885  -8.443  1.00  1.460          H  
ATOM   5127 3HG2 ILE A 309      36.548 -17.177  -6.951  1.00  1.460          H  
ATOM   5128 1HD1 ILE A 309      34.888 -20.647  -4.995  1.00  1.460          H  
ATOM   5129 2HD1 ILE A 309      33.977 -20.438  -6.507  1.00  1.460          H  
ATOM   5130 3HD1 ILE A 309      35.732 -20.191  -6.474  1.00  1.460          H  
ATOM   5131  N   VAL A 310      34.904 -14.396  -7.623  1.00  1.000          N  
ATOM   5132  CA  VAL A 310      34.851 -13.467  -8.750  1.00  1.110          C  
ATOM   5133  C   VAL A 310      36.037 -13.613  -9.665  1.00  1.210          C  
ATOM   5134  O   VAL A 310      37.086 -14.132  -9.283  1.00  1.200          O  
ATOM   5135  CB  VAL A 310      34.823 -11.992  -8.308  1.00  1.510          C  
ATOM   5136  CG1 VAL A 310      33.670 -11.737  -7.495  1.00  1.510          C  
ATOM   5137  CG2 VAL A 310      36.107 -11.634  -7.546  1.00  1.510          C  
ATOM   5138  H   VAL A 310      35.709 -14.419  -6.985  1.00  1.200          H  
ATOM   5139  HA  VAL A 310      33.955 -13.672  -9.323  1.00  1.330          H  
ATOM   5140  HB  VAL A 310      34.726 -11.378  -9.182  1.00  1.810          H  
ATOM   5141 1HG1 VAL A 310      33.636 -10.687  -7.207  1.00  1.810          H  
ATOM   5142 2HG1 VAL A 310      32.761 -11.993  -8.034  1.00  1.810          H  
ATOM   5143 3HG1 VAL A 310      33.769 -12.352  -6.626  1.00  1.810          H  
ATOM   5144 1HG2 VAL A 310      36.081 -10.584  -7.249  1.00  1.810          H  
ATOM   5145 2HG2 VAL A 310      36.183 -12.255  -6.666  1.00  1.810          H  
ATOM   5146 3HG2 VAL A 310      36.978 -11.795  -8.170  1.00  1.810          H  
ATOM   5147  N   ASN A 311      35.881 -13.080 -10.868  1.00  1.420          N  
ATOM   5148  CA  ASN A 311      36.947 -13.096 -11.839  1.00  1.610          C  
ATOM   5149  C   ASN A 311      37.976 -12.020 -11.503  1.00  1.700          C  
ATOM   5150  O   ASN A 311      39.184 -12.221 -11.637  1.00  2.270          O  
ATOM   5151  CB  ASN A 311      36.356 -12.892 -13.212  1.00  2.180          C  
ATOM   5152  CG  ASN A 311      35.524 -14.079 -13.638  1.00  2.180          C  
ATOM   5153  OD1 ASN A 311      35.730 -15.213 -13.190  1.00  2.180          O  
ATOM   5154  ND2 ASN A 311      34.562 -13.828 -14.481  1.00  2.180          N  
ATOM   5155  H   ASN A 311      34.987 -12.676 -11.114  1.00  1.700          H  
ATOM   5156  HA  ASN A 311      37.451 -14.063 -11.797  1.00  1.930          H  
ATOM   5157 1HB  ASN A 311      35.728 -11.999 -13.212  1.00  2.610          H  
ATOM   5158 2HB  ASN A 311      37.155 -12.735 -13.936  1.00  2.610          H  
ATOM   5159 1HD2 ASN A 311      33.963 -14.568 -14.792  1.00  2.610          H  
ATOM   5160 2HD2 ASN A 311      34.413 -12.897 -14.814  1.00  2.610          H  
ATOM   5161  N   ASN A 312      37.510 -10.881 -10.988  1.00  1.620          N  
ATOM   5162  CA  ASN A 312      38.391  -9.768 -10.660  1.00  1.700          C  
ATOM   5163  C   ASN A 312      38.974  -9.867  -9.256  1.00  1.360          C  
ATOM   5164  O   ASN A 312      38.764  -8.987  -8.426  1.00  1.420          O  
ATOM   5165  CB  ASN A 312      37.680  -8.449 -10.881  1.00  2.350          C  
ATOM   5166  CG  ASN A 312      36.417  -8.336 -10.107  1.00  2.350          C  
ATOM   5167  OD1 ASN A 312      35.672  -9.314 -10.000  1.00  2.350          O  
ATOM   5168  ND2 ASN A 312      36.146  -7.172  -9.571  1.00  2.350          N  
ATOM   5169  H   ASN A 312      36.512 -10.766 -10.839  1.00  1.940          H  
ATOM   5170  HA  ASN A 312      39.237  -9.797 -11.348  1.00  2.040          H  
ATOM   5171 1HB  ASN A 312      38.341  -7.630 -10.599  1.00  2.820          H  
ATOM   5172 2HB  ASN A 312      37.451  -8.335 -11.940  1.00  2.820          H  
ATOM   5173 1HD2 ASN A 312      35.304  -7.050  -9.045  1.00  2.820          H  
ATOM   5174 2HD2 ASN A 312      36.782  -6.409  -9.685  1.00  2.820          H  
ATOM   5175  N   ILE A 313      39.724 -10.942  -9.043  1.00  1.310          N  
ATOM   5176  CA  ILE A 313      40.418 -11.297  -7.806  1.00  1.660          C  
ATOM   5177  C   ILE A 313      39.534 -11.407  -6.555  1.00  1.380          C  
ATOM   5178  O   ILE A 313      39.235 -10.417  -5.889  1.00  1.510          O  
ATOM   5179  CB  ILE A 313      41.542 -10.263  -7.516  1.00  2.180          C  
ATOM   5180  CG1 ILE A 313      42.542 -10.167  -8.731  1.00  2.180          C  
ATOM   5181  CG2 ILE A 313      42.303 -10.612  -6.210  1.00  2.180          C  
ATOM   5182  CD1 ILE A 313      43.293 -11.447  -9.112  1.00  2.180          C  
ATOM   5183  H   ILE A 313      39.800 -11.565  -9.854  1.00  1.570          H  
ATOM   5184  HA  ILE A 313      40.868 -12.275  -7.952  1.00  1.990          H  
ATOM   5185  HB  ILE A 313      41.094  -9.277  -7.395  1.00  2.620          H  
ATOM   5186 1HG1 ILE A 313      41.982  -9.836  -9.603  1.00  2.620          H  
ATOM   5187 2HG1 ILE A 313      43.283  -9.404  -8.493  1.00  2.620          H  
ATOM   5188 1HG2 ILE A 313      43.066  -9.857  -6.034  1.00  2.620          H  
ATOM   5189 2HG2 ILE A 313      41.628 -10.625  -5.360  1.00  2.620          H  
ATOM   5190 3HG2 ILE A 313      42.772 -11.585  -6.295  1.00  2.620          H  
ATOM   5191 1HD1 ILE A 313      43.944 -11.234  -9.960  1.00  2.620          H  
ATOM   5192 2HD1 ILE A 313      43.900 -11.793  -8.281  1.00  2.620          H  
ATOM   5193 3HD1 ILE A 313      42.595 -12.226  -9.396  1.00  2.620          H  
ATOM   5194  N   GLY A 314      39.239 -12.640  -6.153  1.00  1.230          N  
ATOM   5195  CA  GLY A 314      38.557 -12.881  -4.883  1.00  1.370          C  
ATOM   5196  C   GLY A 314      37.889 -14.253  -4.803  1.00  1.110          C  
ATOM   5197  O   GLY A 314      37.279 -14.739  -5.759  1.00  0.990          O  
ATOM   5198  H   GLY A 314      39.488 -13.420  -6.745  1.00  1.480          H  
ATOM   5199 1HA  GLY A 314      39.275 -12.782  -4.069  1.00  1.640          H  
ATOM   5200 2HA  GLY A 314      37.817 -12.103  -4.733  1.00  1.640          H  
ATOM   5201  N   ASN A 315      37.983 -14.856  -3.618  1.00  1.160          N  
ATOM   5202  CA  ASN A 315      37.439 -16.181  -3.321  1.00  1.060          C  
ATOM   5203  C   ASN A 315      37.348 -16.365  -1.805  1.00  0.950          C  
ATOM   5204  O   ASN A 315      38.383 -16.439  -1.134  1.00  1.050          O  
ATOM   5205  CB  ASN A 315      38.313 -17.259  -3.959  1.00  1.520          C  
ATOM   5206  CG  ASN A 315      37.777 -18.677  -3.830  1.00  1.520          C  
ATOM   5207  OD1 ASN A 315      37.019 -19.016  -2.911  1.00  1.520          O  
ATOM   5208  ND2 ASN A 315      38.174 -19.520  -4.759  1.00  1.520          N  
ATOM   5209  H   ASN A 315      38.476 -14.378  -2.875  1.00  1.390          H  
ATOM   5210  HA  ASN A 315      36.425 -16.250  -3.717  1.00  1.270          H  
ATOM   5211 1HB  ASN A 315      38.425 -17.041  -5.022  1.00  1.830          H  
ATOM   5212 2HB  ASN A 315      39.308 -17.222  -3.517  1.00  1.830          H  
ATOM   5213 1HD2 ASN A 315      37.862 -20.471  -4.741  1.00  1.830          H  
ATOM   5214 2HD2 ASN A 315      38.787 -19.208  -5.485  1.00  1.830          H  
ATOM   5215  N   SER A 316      36.137 -16.361  -1.251  1.00  0.880          N  
ATOM   5216  CA  SER A 316      36.004 -16.462   0.206  1.00  0.840          C  
ATOM   5217  C   SER A 316      34.644 -16.989   0.615  1.00  0.770          C  
ATOM   5218  O   SER A 316      33.748 -17.174  -0.218  1.00  0.750          O  
ATOM   5219  CB  SER A 316      36.229 -15.130   0.904  1.00  1.190          C  
ATOM   5220  OG  SER A 316      35.164 -14.254   0.693  1.00  1.190          O  
ATOM   5221  H   SER A 316      35.308 -16.316  -1.858  1.00  1.060          H  
ATOM   5222  HA  SER A 316      36.755 -17.166   0.568  1.00  1.010          H  
ATOM   5223 1HB  SER A 316      36.358 -15.296   1.972  1.00  1.430          H  
ATOM   5224 2HB  SER A 316      37.149 -14.679   0.534  1.00  1.430          H  
ATOM   5225  HG  SER A 316      35.391 -13.443   1.157  1.00  1.430          H  
ATOM   5226  N   LEU A 317      34.503 -17.282   1.905  1.00  0.800          N  
ATOM   5227  CA  LEU A 317      33.246 -17.771   2.432  1.00  0.780          C  
ATOM   5228  C   LEU A 317      33.017 -17.354   3.881  1.00  0.800          C  
ATOM   5229  O   LEU A 317      33.951 -17.337   4.687  1.00  0.860          O  
ATOM   5230  CB  LEU A 317      33.164 -19.300   2.250  1.00  1.100          C  
ATOM   5231  CG  LEU A 317      34.090 -20.224   3.065  1.00  1.100          C  
ATOM   5232  CD1 LEU A 317      33.493 -21.611   3.000  1.00  1.100          C  
ATOM   5233  CD2 LEU A 317      35.523 -20.247   2.483  1.00  1.100          C  
ATOM   5234  H   LEU A 317      35.275 -17.130   2.539  1.00  0.960          H  
ATOM   5235  HA  LEU A 317      32.458 -17.328   1.845  1.00  0.940          H  
ATOM   5236 1HB  LEU A 317      32.141 -19.599   2.474  1.00  1.320          H  
ATOM   5237 2HB  LEU A 317      33.352 -19.517   1.209  1.00  1.320          H  
ATOM   5238  HG  LEU A 317      34.117 -19.906   4.111  1.00  1.320          H  
ATOM   5239 1HD1 LEU A 317      34.108 -22.300   3.578  1.00  1.320          H  
ATOM   5240 2HD1 LEU A 317      32.498 -21.583   3.410  1.00  1.320          H  
ATOM   5241 3HD1 LEU A 317      33.449 -21.944   1.963  1.00  1.320          H  
ATOM   5242 1HD2 LEU A 317      36.130 -20.940   3.069  1.00  1.320          H  
ATOM   5243 2HD2 LEU A 317      35.491 -20.580   1.445  1.00  1.320          H  
ATOM   5244 3HD2 LEU A 317      35.978 -19.275   2.529  1.00  1.320          H  
ATOM   5245  N   GLU A 318      31.767 -17.011   4.197  1.00  0.790          N  
ATOM   5246  CA  GLU A 318      31.375 -16.605   5.544  1.00  0.820          C  
ATOM   5247  C   GLU A 318      30.854 -17.807   6.313  1.00  0.750          C  
ATOM   5248  O   GLU A 318      30.253 -18.714   5.728  1.00  0.690          O  
ATOM   5249  CB  GLU A 318      30.312 -15.506   5.482  1.00  1.140          C  
ATOM   5250  CG  GLU A 318      30.767 -14.216   4.787  1.00  1.140          C  
ATOM   5251  CD  GLU A 318      31.790 -13.445   5.534  1.00  1.140          C  
ATOM   5252  OE1 GLU A 318      31.749 -13.451   6.740  1.00  1.140          O  
ATOM   5253  OE2 GLU A 318      32.596 -12.796   4.915  1.00  1.140          O  
ATOM   5254  H   GLU A 318      31.061 -17.080   3.460  1.00  0.950          H  
ATOM   5255  HA  GLU A 318      32.252 -16.217   6.066  1.00  0.980          H  
ATOM   5256 1HB  GLU A 318      29.444 -15.879   4.936  1.00  1.360          H  
ATOM   5257 2HB  GLU A 318      29.985 -15.253   6.491  1.00  1.360          H  
ATOM   5258 1HG  GLU A 318      31.181 -14.473   3.820  1.00  1.360          H  
ATOM   5259 2HG  GLU A 318      29.897 -13.580   4.625  1.00  1.360          H  
ATOM   5260  N   GLU A 319      31.013 -17.804   7.638  1.00  0.850          N  
ATOM   5261  CA  GLU A 319      30.534 -18.950   8.415  1.00  0.820          C  
ATOM   5262  C   GLU A 319      29.576 -18.590   9.549  1.00  0.780          C  
ATOM   5263  O   GLU A 319      29.790 -17.627  10.289  1.00  0.810          O  
ATOM   5264  CB  GLU A 319      31.735 -19.701   8.992  1.00  1.160          C  
ATOM   5265  CG  GLU A 319      32.707 -20.252   7.930  1.00  1.160          C  
ATOM   5266  CD  GLU A 319      33.803 -21.115   8.523  1.00  1.160          C  
ATOM   5267  OE1 GLU A 319      33.952 -21.101   9.715  1.00  1.160          O  
ATOM   5268  OE2 GLU A 319      34.455 -21.837   7.783  1.00  1.160          O  
ATOM   5269  H   GLU A 319      31.489 -17.035   8.094  1.00  1.020          H  
ATOM   5270  HA  GLU A 319      29.999 -19.624   7.747  1.00  0.980          H  
ATOM   5271 1HB  GLU A 319      32.295 -19.040   9.654  1.00  1.390          H  
ATOM   5272 2HB  GLU A 319      31.379 -20.541   9.589  1.00  1.390          H  
ATOM   5273 1HG  GLU A 319      32.158 -20.816   7.193  1.00  1.390          H  
ATOM   5274 2HG  GLU A 319      33.169 -19.411   7.412  1.00  1.390          H  
ATOM   5275  N   ILE A 320      28.528 -19.412   9.679  1.00  0.760          N  
ATOM   5276  CA  ILE A 320      27.481 -19.308  10.693  1.00  0.760          C  
ATOM   5277  C   ILE A 320      27.304 -20.590  11.517  1.00  0.750          C  
ATOM   5278  O   ILE A 320      27.047 -21.673  10.974  1.00  0.770          O  
ATOM   5279  CB  ILE A 320      26.145 -19.011   9.976  1.00  1.060          C  
ATOM   5280  CG1 ILE A 320      26.263 -17.704   9.216  1.00  1.060          C  
ATOM   5281  CG2 ILE A 320      24.923 -19.036  10.957  1.00  1.060          C  
ATOM   5282  CD1 ILE A 320      25.166 -17.483   8.294  1.00  1.060          C  
ATOM   5283  H   ILE A 320      28.431 -20.154   8.983  1.00  0.910          H  
ATOM   5284  HA  ILE A 320      27.730 -18.491  11.370  1.00  0.910          H  
ATOM   5285  HB  ILE A 320      26.005 -19.761   9.226  1.00  1.280          H  
ATOM   5286 1HG1 ILE A 320      26.314 -16.873   9.919  1.00  1.280          H  
ATOM   5287 2HG1 ILE A 320      27.163 -17.711   8.621  1.00  1.280          H  
ATOM   5288 1HG2 ILE A 320      24.004 -18.857  10.431  1.00  1.280          H  
ATOM   5289 2HG2 ILE A 320      24.850 -20.008  11.431  1.00  1.280          H  
ATOM   5290 3HG2 ILE A 320      25.047 -18.276  11.724  1.00  1.280          H  
ATOM   5291 1HD1 ILE A 320      25.344 -16.577   7.789  1.00  1.280          H  
ATOM   5292 2HD1 ILE A 320      25.142 -18.292   7.575  1.00  1.280          H  
ATOM   5293 3HD1 ILE A 320      24.227 -17.427   8.811  1.00  1.280          H  
ATOM   5294  N   SER A 321      27.386 -20.481  12.839  1.00  0.770          N  
ATOM   5295  CA  SER A 321      27.125 -21.656  13.666  1.00  0.780          C  
ATOM   5296  C   SER A 321      25.614 -21.778  13.716  1.00  0.760          C  
ATOM   5297  O   SER A 321      24.939 -20.757  13.850  1.00  0.910          O  
ATOM   5298  CB  SER A 321      27.681 -21.480  15.067  1.00  1.090          C  
ATOM   5299  OG  SER A 321      29.079 -21.357  15.054  1.00  1.090          O  
ATOM   5300  H   SER A 321      27.619 -19.596  13.268  1.00  0.920          H  
ATOM   5301  HA  SER A 321      27.545 -22.550  13.200  1.00  0.940          H  
ATOM   5302 1HB  SER A 321      27.237 -20.597  15.526  1.00  1.310          H  
ATOM   5303 2HB  SER A 321      27.395 -22.340  15.673  1.00  1.310          H  
ATOM   5304  HG  SER A 321      29.345 -21.262  15.973  1.00  1.310          H  
ATOM   5305  N   CYS A 322      25.064 -22.986  13.643  1.00  0.750          N  
ATOM   5306  CA  CYS A 322      23.608 -23.077  13.692  1.00  0.720          C  
ATOM   5307  C   CYS A 322      23.082 -23.333  15.088  1.00  0.760          C  
ATOM   5308  O   CYS A 322      23.812 -23.777  15.974  1.00  0.820          O  
ATOM   5309  CB  CYS A 322      23.082 -24.139  12.746  1.00  1.020          C  
ATOM   5310  SG  CYS A 322      23.423 -23.804  11.020  1.00  1.020          S  
ATOM   5311  H   CYS A 322      25.643 -23.828  13.554  1.00  0.900          H  
ATOM   5312  HA  CYS A 322      23.198 -22.126  13.368  1.00  0.860          H  
ATOM   5313 1HB  CYS A 322      23.500 -25.066  13.004  1.00  1.220          H  
ATOM   5314 2HB  CYS A 322      22.002 -24.230  12.861  1.00  1.220          H  
ATOM   5315  HG  CYS A 322      24.747 -23.833  11.159  1.00  1.220          H  
ATOM   5316  N   LEU A 323      21.800 -23.034  15.264  1.00  0.750          N  
ATOM   5317  CA  LEU A 323      21.063 -23.244  16.498  1.00  0.830          C  
ATOM   5318  C   LEU A 323      20.513 -24.661  16.514  1.00  0.880          C  
ATOM   5319  O   LEU A 323      20.445 -25.318  17.554  1.00  0.960          O  
ATOM   5320  CB  LEU A 323      19.915 -22.233  16.534  1.00  1.130          C  
ATOM   5321  CG  LEU A 323      20.317 -20.737  16.589  1.00  1.130          C  
ATOM   5322  CD1 LEU A 323      19.101 -19.890  16.343  1.00  1.130          C  
ATOM   5323  CD2 LEU A 323      20.877 -20.407  17.962  1.00  1.130          C  
ATOM   5324  H   LEU A 323      21.275 -22.682  14.464  1.00  0.900          H  
ATOM   5325  HA  LEU A 323      21.733 -23.119  17.343  1.00  1.000          H  
ATOM   5326 1HB  LEU A 323      19.312 -22.380  15.651  1.00  1.360          H  
ATOM   5327 2HB  LEU A 323      19.297 -22.446  17.405  1.00  1.360          H  
ATOM   5328  HG  LEU A 323      21.062 -20.516  15.821  1.00  1.360          H  
ATOM   5329 1HD1 LEU A 323      19.368 -18.848  16.392  1.00  1.360          H  
ATOM   5330 2HD1 LEU A 323      18.694 -20.098  15.372  1.00  1.360          H  
ATOM   5331 3HD1 LEU A 323      18.358 -20.107  17.099  1.00  1.360          H  
ATOM   5332 1HD2 LEU A 323      21.130 -19.358  18.008  1.00  1.360          H  
ATOM   5333 2HD2 LEU A 323      20.120 -20.620  18.721  1.00  1.360          H  
ATOM   5334 3HD2 LEU A 323      21.765 -20.997  18.162  1.00  1.360          H  
ATOM   5335  N   LYS A 324      20.115 -25.118  15.332  1.00  0.860          N  
ATOM   5336  CA  LYS A 324      19.550 -26.451  15.145  1.00  0.950          C  
ATOM   5337  C   LYS A 324      19.809 -26.945  13.723  1.00  0.890          C  
ATOM   5338  O   LYS A 324      19.920 -26.146  12.781  1.00  0.800          O  
ATOM   5339  CB  LYS A 324      18.046 -26.465  15.484  1.00  1.290          C  
ATOM   5340  CG  LYS A 324      17.344 -27.824  15.440  1.00  1.290          C  
ATOM   5341  CD  LYS A 324      15.894 -27.702  15.916  1.00  1.290          C  
ATOM   5342  CE  LYS A 324      15.176 -29.050  15.874  1.00  1.290          C  
ATOM   5343  NZ  LYS A 324      13.767 -28.957  16.370  1.00  1.290          N  
ATOM   5344  H   LYS A 324      20.200 -24.478  14.541  1.00  1.030          H  
ATOM   5345  HA  LYS A 324      20.056 -27.137  15.827  1.00  1.140          H  
ATOM   5346 1HB  LYS A 324      17.892 -26.033  16.473  1.00  1.550          H  
ATOM   5347 2HB  LYS A 324      17.521 -25.872  14.795  1.00  1.550          H  
ATOM   5348 1HG  LYS A 324      17.323 -28.201  14.415  1.00  1.550          H  
ATOM   5349 2HG  LYS A 324      17.874 -28.540  16.067  1.00  1.550          H  
ATOM   5350 1HD  LYS A 324      15.878 -27.318  16.938  1.00  1.550          H  
ATOM   5351 2HD  LYS A 324      15.363 -27.000  15.273  1.00  1.550          H  
ATOM   5352 1HE  LYS A 324      15.163 -29.408  14.847  1.00  1.550          H  
ATOM   5353 2HE  LYS A 324      15.720 -29.766  16.489  1.00  1.550          H  
ATOM   5354 1HZ  LYS A 324      13.324 -29.872  16.324  1.00  1.550          H  
ATOM   5355 2HZ  LYS A 324      13.766 -28.635  17.326  1.00  1.550          H  
ATOM   5356 3HZ  LYS A 324      13.250 -28.310  15.797  1.00  1.550          H  
ATOM   5357  N   PHE A 325      19.916 -28.270  13.585  1.00  0.980          N  
ATOM   5358  CA  PHE A 325      20.054 -28.936  12.295  1.00  0.950          C  
ATOM   5359  C   PHE A 325      19.441 -30.318  12.275  1.00  1.050          C  
ATOM   5360  O   PHE A 325      19.711 -31.141  13.158  1.00  1.250          O  
ATOM   5361  CB  PHE A 325      21.518 -29.122  11.909  1.00  1.340          C  
ATOM   5362  CG  PHE A 325      21.706 -29.937  10.617  1.00  1.340          C  
ATOM   5363  CD1 PHE A 325      21.735 -29.343   9.375  1.00  1.340          C  
ATOM   5364  CD2 PHE A 325      21.836 -31.336  10.671  1.00  1.340          C  
ATOM   5365  CE1 PHE A 325      21.903 -30.113   8.248  1.00  1.340          C  
ATOM   5366  CE2 PHE A 325      21.996 -32.079   9.532  1.00  1.340          C  
ATOM   5367  CZ  PHE A 325      22.032 -31.460   8.325  1.00  1.340          C  
ATOM   5368  H   PHE A 325      19.863 -28.849  14.412  1.00  1.180          H  
ATOM   5369  HA  PHE A 325      19.557 -28.330  11.541  1.00  1.140          H  
ATOM   5370 1HB  PHE A 325      21.979 -28.148  11.762  1.00  1.610          H  
ATOM   5371 2HB  PHE A 325      22.044 -29.626  12.712  1.00  1.610          H  
ATOM   5372  HD1 PHE A 325      21.634 -28.257   9.292  1.00  1.610          H  
ATOM   5373  HD2 PHE A 325      21.806 -31.840  11.641  1.00  1.610          H  
ATOM   5374  HE1 PHE A 325      21.931 -29.655   7.292  1.00  1.610          H  
ATOM   5375  HE2 PHE A 325      22.092 -33.168   9.590  1.00  1.610          H  
ATOM   5376  HZ  PHE A 325      22.159 -32.044   7.415  1.00  1.610          H  
ATOM   5377  N   GLU A 326      18.672 -30.577  11.228  1.00  0.960          N  
ATOM   5378  CA  GLU A 326      18.096 -31.892  10.964  1.00  1.040          C  
ATOM   5379  C   GLU A 326      18.221 -32.189   9.476  1.00  0.930          C  
ATOM   5380  O   GLU A 326      18.031 -31.292   8.660  1.00  0.840          O  
ATOM   5381  CB  GLU A 326      16.619 -31.958  11.391  1.00  1.420          C  
ATOM   5382  CG  GLU A 326      16.359 -31.790  12.897  1.00  1.420          C  
ATOM   5383  CD  GLU A 326      14.893 -31.882  13.275  1.00  1.420          C  
ATOM   5384  OE1 GLU A 326      14.066 -31.866  12.395  1.00  1.420          O  
ATOM   5385  OE2 GLU A 326      14.607 -31.992  14.450  1.00  1.420          O  
ATOM   5386  H   GLU A 326      18.500 -29.797  10.584  1.00  1.150          H  
ATOM   5387  HA  GLU A 326      18.662 -32.645  11.513  1.00  1.250          H  
ATOM   5388 1HB  GLU A 326      16.060 -31.189  10.870  1.00  1.710          H  
ATOM   5389 2HB  GLU A 326      16.202 -32.919  11.090  1.00  1.710          H  
ATOM   5390 1HG  GLU A 326      16.918 -32.551  13.439  1.00  1.710          H  
ATOM   5391 2HG  GLU A 326      16.736 -30.817  13.207  1.00  1.710          H  
ATOM   5392  N   GLY A 327      18.432 -33.449   9.095  1.00  1.010          N  
ATOM   5393  CA  GLY A 327      18.475 -33.759   7.661  1.00  0.950          C  
ATOM   5394  C   GLY A 327      19.860 -33.991   7.067  1.00  0.970          C  
ATOM   5395  O   GLY A 327      20.741 -34.574   7.706  1.00  1.070          O  
ATOM   5396  H   GLY A 327      18.576 -34.176   9.781  1.00  1.210          H  
ATOM   5397 1HA  GLY A 327      17.864 -34.643   7.475  1.00  1.140          H  
ATOM   5398 2HA  GLY A 327      18.000 -32.965   7.108  1.00  1.140          H  
ATOM   5399  N   TYR A 328      20.001 -33.614   5.793  1.00  0.990          N  
ATOM   5400  CA  TYR A 328      21.134 -33.993   4.955  1.00  1.060          C  
ATOM   5401  C   TYR A 328      21.932 -32.814   4.399  1.00  0.920          C  
ATOM   5402  O   TYR A 328      21.412 -31.708   4.238  1.00  0.840          O  
ATOM   5403  CB  TYR A 328      20.591 -34.781   3.768  1.00  1.460          C  
ATOM   5404  CG  TYR A 328      19.779 -35.967   4.182  1.00  1.460          C  
ATOM   5405  CD1 TYR A 328      18.400 -35.814   4.322  1.00  1.460          C  
ATOM   5406  CD2 TYR A 328      20.374 -37.183   4.443  1.00  1.460          C  
ATOM   5407  CE1 TYR A 328      17.627 -36.875   4.715  1.00  1.460          C  
ATOM   5408  CE2 TYR A 328      19.595 -38.251   4.840  1.00  1.460          C  
ATOM   5409  CZ  TYR A 328      18.228 -38.100   4.974  1.00  1.460          C  
ATOM   5410  OH  TYR A 328      17.457 -39.168   5.370  1.00  1.460          O  
ATOM   5411  H   TYR A 328      19.245 -33.075   5.372  1.00  1.190          H  
ATOM   5412  HA  TYR A 328      21.809 -34.612   5.544  1.00  1.270          H  
ATOM   5413 1HB  TYR A 328      19.962 -34.129   3.155  1.00  1.750          H  
ATOM   5414 2HB  TYR A 328      21.415 -35.124   3.145  1.00  1.750          H  
ATOM   5415  HD1 TYR A 328      17.931 -34.848   4.120  1.00  1.750          H  
ATOM   5416  HD2 TYR A 328      21.451 -37.301   4.340  1.00  1.750          H  
ATOM   5417  HE1 TYR A 328      16.549 -36.753   4.824  1.00  1.750          H  
ATOM   5418  HE2 TYR A 328      20.059 -39.215   5.048  1.00  1.750          H  
ATOM   5419  HH  TYR A 328      16.534 -38.904   5.401  1.00  1.750          H  
ATOM   5420  N   LYS A 329      23.199 -33.068   4.072  1.00  0.950          N  
ATOM   5421  CA  LYS A 329      24.047 -32.051   3.456  1.00  0.880          C  
ATOM   5422  C   LYS A 329      23.476 -31.527   2.135  1.00  0.890          C  
ATOM   5423  O   LYS A 329      23.063 -32.311   1.276  1.00  0.980          O  
ATOM   5424  CB  LYS A 329      25.464 -32.585   3.206  1.00  1.260          C  
ATOM   5425  CG  LYS A 329      26.439 -31.531   2.622  1.00  1.260          C  
ATOM   5426  CD  LYS A 329      27.847 -32.081   2.414  1.00  1.260          C  
ATOM   5427  CE  LYS A 329      28.763 -31.010   1.805  1.00  1.260          C  
ATOM   5428  NZ  LYS A 329      30.141 -31.531   1.532  1.00  1.260          N  
ATOM   5429  H   LYS A 329      23.579 -33.987   4.244  1.00  1.140          H  
ATOM   5430  HA  LYS A 329      24.107 -31.222   4.145  1.00  1.060          H  
ATOM   5431 1HB  LYS A 329      25.887 -32.946   4.144  1.00  1.510          H  
ATOM   5432 2HB  LYS A 329      25.420 -33.425   2.516  1.00  1.510          H  
ATOM   5433 1HG  LYS A 329      26.070 -31.174   1.660  1.00  1.510          H  
ATOM   5434 2HG  LYS A 329      26.491 -30.679   3.305  1.00  1.510          H  
ATOM   5435 1HD  LYS A 329      28.259 -32.404   3.371  1.00  1.510          H  
ATOM   5436 2HD  LYS A 329      27.806 -32.940   1.744  1.00  1.510          H  
ATOM   5437 1HE  LYS A 329      28.327 -30.658   0.871  1.00  1.510          H  
ATOM   5438 2HE  LYS A 329      28.835 -30.170   2.498  1.00  1.510          H  
ATOM   5439 1HZ  LYS A 329      30.706 -30.790   1.133  1.00  1.510          H  
ATOM   5440 2HZ  LYS A 329      30.564 -31.848   2.392  1.00  1.510          H  
ATOM   5441 3HZ  LYS A 329      30.090 -32.300   0.879  1.00  1.510          H  
ATOM   5442  N   LEU A 330      23.467 -30.197   1.998  1.00  0.870          N  
ATOM   5443  CA  LEU A 330      22.989 -29.483   0.803  1.00  0.930          C  
ATOM   5444  C   LEU A 330      23.995 -28.451   0.256  1.00  0.830          C  
ATOM   5445  O   LEU A 330      24.888 -27.986   0.976  1.00  0.800          O  
ATOM   5446  CB  LEU A 330      21.652 -28.791   1.054  1.00  1.280          C  
ATOM   5447  CG  LEU A 330      20.432 -29.633   1.413  1.00  1.280          C  
ATOM   5448  CD1 LEU A 330      19.322 -28.693   1.814  1.00  1.280          C  
ATOM   5449  CD2 LEU A 330      19.989 -30.465   0.224  1.00  1.280          C  
ATOM   5450  H   LEU A 330      23.855 -29.672   2.787  1.00  1.040          H  
ATOM   5451  HA  LEU A 330      22.843 -30.218   0.016  1.00  1.120          H  
ATOM   5452 1HB  LEU A 330      21.786 -28.136   1.845  1.00  1.530          H  
ATOM   5453 2HB  LEU A 330      21.412 -28.228   0.181  1.00  1.530          H  
ATOM   5454  HG  LEU A 330      20.664 -30.289   2.252  1.00  1.530          H  
ATOM   5455 1HD1 LEU A 330      18.439 -29.275   2.062  1.00  1.530          H  
ATOM   5456 2HD1 LEU A 330      19.635 -28.103   2.679  1.00  1.530          H  
ATOM   5457 3HD1 LEU A 330      19.091 -28.034   0.983  1.00  1.530          H  
ATOM   5458 1HD2 LEU A 330      19.103 -31.045   0.501  1.00  1.530          H  
ATOM   5459 2HD2 LEU A 330      19.748 -29.808  -0.606  1.00  1.530          H  
ATOM   5460 3HD2 LEU A 330      20.781 -31.149  -0.071  1.00  1.530          H  
ATOM   5461  N   ASN A 331      23.845 -28.111  -1.032  1.00  0.840          N  
ATOM   5462  CA  ASN A 331      24.670 -27.109  -1.732  1.00  0.800          C  
ATOM   5463  C   ASN A 331      23.870 -26.355  -2.826  1.00  0.740          C  
ATOM   5464  O   ASN A 331      23.676 -26.872  -3.934  1.00  0.800          O  
ATOM   5465  CB  ASN A 331      25.896 -27.778  -2.330  1.00  1.140          C  
ATOM   5466  CG  ASN A 331      26.874 -26.805  -2.946  1.00  1.140          C  
ATOM   5467  OD1 ASN A 331      26.757 -25.587  -2.781  1.00  1.140          O  
ATOM   5468  ND2 ASN A 331      27.845 -27.329  -3.659  1.00  1.140          N  
ATOM   5469  H   ASN A 331      23.086 -28.547  -1.547  1.00  1.010          H  
ATOM   5470  HA  ASN A 331      25.002 -26.373  -1.007  1.00  0.960          H  
ATOM   5471 1HB  ASN A 331      26.411 -28.340  -1.549  1.00  1.360          H  
ATOM   5472 2HB  ASN A 331      25.582 -28.490  -3.092  1.00  1.360          H  
ATOM   5473 1HD2 ASN A 331      28.524 -26.737  -4.095  1.00  1.360          H  
ATOM   5474 2HD2 ASN A 331      27.904 -28.322  -3.769  1.00  1.360          H  
ATOM   5475  N   ILE A 332      23.394 -25.140  -2.512  1.00  0.690          N  
ATOM   5476  CA  ILE A 332      22.526 -24.368  -3.422  1.00  0.670          C  
ATOM   5477  C   ILE A 332      23.058 -23.013  -3.892  1.00  0.660          C  
ATOM   5478  O   ILE A 332      23.413 -22.154  -3.080  1.00  0.720          O  
ATOM   5479  CB  ILE A 332      21.133 -24.114  -2.804  1.00  0.950          C  
ATOM   5480  CG1 ILE A 332      20.469 -25.421  -2.465  1.00  0.950          C  
ATOM   5481  CG2 ILE A 332      20.235 -23.304  -3.793  1.00  0.950          C  
ATOM   5482  CD1 ILE A 332      20.539 -25.855  -1.007  1.00  0.950          C  
ATOM   5483  H   ILE A 332      23.669 -24.758  -1.602  1.00  0.830          H  
ATOM   5484  HA  ILE A 332      22.375 -24.975  -4.317  1.00  0.800          H  
ATOM   5485  HB  ILE A 332      21.256 -23.569  -1.881  1.00  1.140          H  
ATOM   5486 1HG1 ILE A 332      19.419 -25.362  -2.763  1.00  1.140          H  
ATOM   5487 2HG1 ILE A 332      20.952 -26.178  -3.066  1.00  1.140          H  
ATOM   5488 1HG2 ILE A 332      19.271 -23.137  -3.368  1.00  1.140          H  
ATOM   5489 2HG2 ILE A 332      20.667 -22.343  -4.021  1.00  1.140          H  
ATOM   5490 3HG2 ILE A 332      20.112 -23.874  -4.720  1.00  1.140          H  
ATOM   5491 1HD1 ILE A 332      20.031 -26.809  -0.913  1.00  1.140          H  
ATOM   5492 2HD1 ILE A 332      21.572 -25.961  -0.696  1.00  1.140          H  
ATOM   5493 3HD1 ILE A 332      20.052 -25.126  -0.371  1.00  1.140          H  
ATOM   5494  N   SER A 333      23.043 -22.795  -5.210  1.00  0.660          N  
ATOM   5495  CA  SER A 333      23.448 -21.514  -5.800  1.00  0.670          C  
ATOM   5496  C   SER A 333      22.226 -20.556  -5.765  1.00  0.630          C  
ATOM   5497  O   SER A 333      21.139 -20.920  -6.253  1.00  0.630          O  
ATOM   5498  CB  SER A 333      23.941 -21.737  -7.215  1.00  0.930          C  
ATOM   5499  OG  SER A 333      25.050 -22.600  -7.239  1.00  0.930          O  
ATOM   5500  H   SER A 333      22.762 -23.557  -5.817  1.00  0.790          H  
ATOM   5501  HA  SER A 333      24.258 -21.088  -5.212  1.00  0.800          H  
ATOM   5502 1HB  SER A 333      23.139 -22.135  -7.832  1.00  1.120          H  
ATOM   5503 2HB  SER A 333      24.244 -20.794  -7.624  1.00  1.120          H  
ATOM   5504  HG  SER A 333      25.797 -22.110  -6.807  1.00  1.120          H  
ATOM   5505  N   PHE A 334      22.375 -19.367  -5.158  1.00  0.630          N  
ATOM   5506  CA  PHE A 334      21.231 -18.457  -4.956  1.00  0.630          C  
ATOM   5507  C   PHE A 334      21.642 -16.968  -4.921  1.00  0.630          C  
ATOM   5508  O   PHE A 334      22.822 -16.625  -4.812  1.00  0.630          O  
ATOM   5509  CB  PHE A 334      20.564 -18.803  -3.610  1.00  0.880          C  
ATOM   5510  CG  PHE A 334      21.405 -18.361  -2.426  1.00  0.880          C  
ATOM   5511  CD1 PHE A 334      21.017 -17.283  -1.664  1.00  0.880          C  
ATOM   5512  CD2 PHE A 334      22.625 -18.931  -2.141  1.00  0.880          C  
ATOM   5513  CE1 PHE A 334      21.801 -16.839  -0.654  1.00  0.880          C  
ATOM   5514  CE2 PHE A 334      23.410 -18.446  -1.159  1.00  0.880          C  
ATOM   5515  CZ  PHE A 334      23.002 -17.409  -0.410  1.00  0.880          C  
ATOM   5516  H   PHE A 334      23.303 -19.128  -4.791  1.00  0.760          H  
ATOM   5517  HA  PHE A 334      20.520 -18.606  -5.770  1.00  0.760          H  
ATOM   5518 1HB  PHE A 334      19.590 -18.326  -3.542  1.00  1.060          H  
ATOM   5519 2HB  PHE A 334      20.411 -19.879  -3.539  1.00  1.060          H  
ATOM   5520  HD1 PHE A 334      20.075 -16.794  -1.868  1.00  1.060          H  
ATOM   5521  HD2 PHE A 334      22.988 -19.768  -2.725  1.00  1.060          H  
ATOM   5522  HE1 PHE A 334      21.471 -16.020  -0.051  1.00  1.060          H  
ATOM   5523  HE2 PHE A 334      24.377 -18.902  -0.980  1.00  1.060          H  
ATOM   5524  HZ  PHE A 334      23.634 -17.037   0.382  1.00  1.060          H  
ATOM   5525  N   ASN A 335      20.657 -16.067  -5.017  1.00  0.680          N  
ATOM   5526  CA  ASN A 335      20.916 -14.625  -4.944  1.00  0.690          C  
ATOM   5527  C   ASN A 335      20.863 -14.078  -3.491  1.00  0.650          C  
ATOM   5528  O   ASN A 335      19.755 -13.863  -2.983  1.00  0.640          O  
ATOM   5529  CB  ASN A 335      19.939 -13.870  -5.820  1.00  0.960          C  
ATOM   5530  CG  ASN A 335      20.168 -12.347  -5.849  1.00  0.960          C  
ATOM   5531  OD1 ASN A 335      20.758 -11.725  -4.926  1.00  0.960          O  
ATOM   5532  ND2 ASN A 335      19.690 -11.734  -6.911  1.00  0.960          N  
ATOM   5533  H   ASN A 335      19.706 -16.396  -5.138  1.00  0.820          H  
ATOM   5534  HA  ASN A 335      21.894 -14.476  -5.376  1.00  0.830          H  
ATOM   5535 1HB  ASN A 335      20.011 -14.249  -6.843  1.00  1.150          H  
ATOM   5536 2HB  ASN A 335      18.922 -14.062  -5.474  1.00  1.150          H  
ATOM   5537 1HD2 ASN A 335      19.789 -10.741  -7.003  1.00  1.150          H  
ATOM   5538 2HD2 ASN A 335      19.220 -12.257  -7.625  1.00  1.150          H  
ATOM   5539  N   PRO A 336      22.014 -13.742  -2.850  1.00  0.660          N  
ATOM   5540  CA  PRO A 336      22.163 -13.347  -1.457  1.00  0.670          C  
ATOM   5541  C   PRO A 336      21.434 -12.082  -1.097  1.00  0.690          C  
ATOM   5542  O   PRO A 336      21.141 -11.857   0.073  1.00  0.710          O  
ATOM   5543  CB  PRO A 336      23.662 -13.080  -1.324  1.00  1.010          C  
ATOM   5544  CG  PRO A 336      24.077 -12.703  -2.707  1.00  1.010          C  
ATOM   5545  CD  PRO A 336      23.256 -13.580  -3.612  1.00  1.010          C  
ATOM   5546  HA  PRO A 336      21.840 -14.149  -0.811  1.00  0.800          H  
ATOM   5547 1HB  PRO A 336      23.848 -12.282  -0.581  1.00  1.210          H  
ATOM   5548 2HB  PRO A 336      24.177 -13.984  -0.962  1.00  1.210          H  
ATOM   5549 1HG  PRO A 336      23.858 -11.637  -2.870  1.00  1.210          H  
ATOM   5550 2HG  PRO A 336      25.133 -12.786  -2.836  1.00  1.210          H  
ATOM   5551 1HD  PRO A 336      23.080 -13.016  -4.511  1.00  1.210          H  
ATOM   5552 2HD  PRO A 336      23.746 -14.548  -3.792  1.00  1.210          H  
ATOM   5553  N   SER A 337      21.126 -11.252  -2.094  1.00  0.710          N  
ATOM   5554  CA  SER A 337      20.485  -9.988  -1.798  1.00  0.770          C  
ATOM   5555  C   SER A 337      19.006 -10.217  -1.619  1.00  0.710          C  
ATOM   5556  O   SER A 337      18.348  -9.507  -0.853  1.00  0.770          O  
ATOM   5557  CB  SER A 337      20.734  -8.981  -2.911  1.00  1.050          C  
ATOM   5558  OG  SER A 337      20.048  -9.326  -4.089  1.00  1.050          O  
ATOM   5559  H   SER A 337      21.306 -11.490  -3.067  1.00  0.850          H  
ATOM   5560  HA  SER A 337      20.897  -9.592  -0.870  1.00  0.920          H  
ATOM   5561 1HB  SER A 337      20.415  -7.994  -2.579  1.00  1.260          H  
ATOM   5562 2HB  SER A 337      21.806  -8.928  -3.116  1.00  1.260          H  
ATOM   5563  HG  SER A 337      20.475 -10.115  -4.442  1.00  1.260          H  
ATOM   5564  N   SER A 338      18.485 -11.256  -2.273  1.00  0.660          N  
ATOM   5565  CA  SER A 338      17.083 -11.547  -2.184  1.00  0.620          C  
ATOM   5566  C   SER A 338      16.863 -12.304  -0.898  1.00  0.580          C  
ATOM   5567  O   SER A 338      15.889 -12.066  -0.173  1.00  0.590          O  
ATOM   5568  CB  SER A 338      16.642 -12.344  -3.392  1.00  0.880          C  
ATOM   5569  OG  SER A 338      16.729 -11.588  -4.574  1.00  0.880          O  
ATOM   5570  H   SER A 338      19.057 -11.860  -2.859  1.00  0.790          H  
ATOM   5571  HA  SER A 338      16.530 -10.610  -2.144  1.00  0.740          H  
ATOM   5572 1HB  SER A 338      17.277 -13.219  -3.482  1.00  1.060          H  
ATOM   5573 2HB  SER A 338      15.641 -12.684  -3.249  1.00  1.060          H  
ATOM   5574  HG  SER A 338      16.408 -12.158  -5.278  1.00  1.060          H  
ATOM   5575  N   LEU A 339      17.826 -13.168  -0.559  1.00  0.560          N  
ATOM   5576  CA  LEU A 339      17.670 -13.913   0.671  1.00  0.540          C  
ATOM   5577  C   LEU A 339      17.779 -12.935   1.835  1.00  0.580          C  
ATOM   5578  O   LEU A 339      17.030 -13.053   2.809  1.00  0.590          O  
ATOM   5579  CB  LEU A 339      18.700 -15.040   0.814  1.00  0.760          C  
ATOM   5580  CG  LEU A 339      18.515 -15.978   2.056  1.00  0.760          C  
ATOM   5581  CD1 LEU A 339      17.129 -16.646   2.056  1.00  0.760          C  
ATOM   5582  CD2 LEU A 339      19.553 -17.047   2.025  1.00  0.760          C  
ATOM   5583  H   LEU A 339      18.609 -13.331  -1.202  1.00  0.670          H  
ATOM   5584  HA  LEU A 339      16.672 -14.335   0.670  1.00  0.650          H  
ATOM   5585 1HB  LEU A 339      18.732 -15.632  -0.066  1.00  0.920          H  
ATOM   5586 2HB  LEU A 339      19.670 -14.575   0.909  1.00  0.920          H  
ATOM   5587  HG  LEU A 339      18.615 -15.408   2.946  1.00  0.920          H  
ATOM   5588 1HD1 LEU A 339      17.049 -17.298   2.916  1.00  0.920          H  
ATOM   5589 2HD1 LEU A 339      16.340 -15.904   2.117  1.00  0.920          H  
ATOM   5590 3HD1 LEU A 339      17.004 -17.228   1.155  1.00  0.920          H  
ATOM   5591 1HD2 LEU A 339      19.414 -17.684   2.894  1.00  0.920          H  
ATOM   5592 2HD2 LEU A 339      19.449 -17.640   1.119  1.00  0.920          H  
ATOM   5593 3HD2 LEU A 339      20.536 -16.602   2.052  1.00  0.920          H  
ATOM   5594  N   LEU A 340      18.717 -11.974   1.744  1.00  0.630          N  
ATOM   5595  CA  LEU A 340      18.875 -10.979   2.782  1.00  0.700          C  
ATOM   5596  C   LEU A 340      17.578 -10.216   2.957  1.00  0.750          C  
ATOM   5597  O   LEU A 340      17.114 -10.072   4.084  1.00  0.780          O  
ATOM   5598  CB  LEU A 340      20.023 -10.012   2.472  1.00  0.950          C  
ATOM   5599  CG  LEU A 340      20.397  -9.000   3.608  1.00  0.950          C  
ATOM   5600  CD1 LEU A 340      21.863  -8.661   3.491  1.00  0.950          C  
ATOM   5601  CD2 LEU A 340      19.567  -7.682   3.520  1.00  0.950          C  
ATOM   5602  H   LEU A 340      19.365 -11.938   0.956  1.00  0.760          H  
ATOM   5603  HA  LEU A 340      19.107 -11.490   3.714  1.00  0.840          H  
ATOM   5604 1HB  LEU A 340      20.909 -10.595   2.238  1.00  1.140          H  
ATOM   5605 2HB  LEU A 340      19.755  -9.436   1.587  1.00  1.140          H  
ATOM   5606  HG  LEU A 340      20.231  -9.473   4.565  1.00  1.140          H  
ATOM   5607 1HD1 LEU A 340      22.122  -7.978   4.296  1.00  1.140          H  
ATOM   5608 2HD1 LEU A 340      22.445  -9.565   3.580  1.00  1.140          H  
ATOM   5609 3HD1 LEU A 340      22.069  -8.186   2.531  1.00  1.140          H  
ATOM   5610 1HD2 LEU A 340      19.876  -7.008   4.327  1.00  1.140          H  
ATOM   5611 2HD2 LEU A 340      19.748  -7.199   2.561  1.00  1.140          H  
ATOM   5612 3HD2 LEU A 340      18.510  -7.855   3.624  1.00  1.140          H  
ATOM   5613  N   ASP A 341      16.942  -9.733   1.868  1.00  0.750          N  
ATOM   5614  CA  ASP A 341      15.699  -8.982   2.058  1.00  0.800          C  
ATOM   5615  C   ASP A 341      14.697  -9.778   2.881  1.00  0.740          C  
ATOM   5616  O   ASP A 341      14.050  -9.231   3.791  1.00  0.800          O  
ATOM   5617  CB  ASP A 341      14.994  -8.669   0.723  1.00  1.100          C  
ATOM   5618  CG  ASP A 341      15.611  -7.572  -0.180  1.00  1.100          C  
ATOM   5619  OD1 ASP A 341      16.453  -6.826   0.247  1.00  1.100          O  
ATOM   5620  OD2 ASP A 341      15.153  -7.484  -1.322  1.00  1.100          O  
ATOM   5621  H   ASP A 341      17.345  -9.832   0.929  1.00  0.900          H  
ATOM   5622  HA  ASP A 341      15.928  -8.053   2.580  1.00  0.960          H  
ATOM   5623 1HB  ASP A 341      14.966  -9.593   0.136  1.00  1.320          H  
ATOM   5624 2HB  ASP A 341      13.955  -8.400   0.928  1.00  1.320          H  
ATOM   5625  N   HIS A 342      14.598 -11.085   2.608  1.00  0.650          N  
ATOM   5626  CA  HIS A 342      13.639 -11.903   3.336  1.00  0.610          C  
ATOM   5627  C   HIS A 342      13.988 -11.980   4.814  1.00  0.630          C  
ATOM   5628  O   HIS A 342      13.110 -11.897   5.675  1.00  0.680          O  
ATOM   5629  CB  HIS A 342      13.618 -13.321   2.767  1.00  0.870          C  
ATOM   5630  CG  HIS A 342      13.131 -13.373   1.384  1.00  0.870          C  
ATOM   5631  ND1 HIS A 342      13.291 -14.472   0.590  1.00  0.870          N  
ATOM   5632  CD2 HIS A 342      12.511 -12.448   0.631  1.00  0.870          C  
ATOM   5633  CE1 HIS A 342      12.780 -14.219  -0.596  1.00  0.870          C  
ATOM   5634  NE2 HIS A 342      12.304 -12.998  -0.587  1.00  0.870          N  
ATOM   5635  H   HIS A 342      15.134 -11.477   1.820  1.00  0.780          H  
ATOM   5636  HA  HIS A 342      12.655 -11.464   3.244  1.00  0.730          H  
ATOM   5637 1HB  HIS A 342      14.617 -13.746   2.797  1.00  1.040          H  
ATOM   5638 2HB  HIS A 342      12.975 -13.949   3.381  1.00  1.040          H  
ATOM   5639  HD1 HIS A 342      13.964 -15.186   0.772  1.00  1.040          H  
ATOM   5640  HD2 HIS A 342      12.193 -11.430   0.826  1.00  1.040          H  
ATOM   5641  HE1 HIS A 342      12.806 -14.951  -1.384  1.00  1.040          H  
ATOM   5642  N   ILE A 343      15.276 -12.128   5.107  1.00  0.620          N  
ATOM   5643  CA  ILE A 343      15.779 -12.228   6.470  1.00  0.640          C  
ATOM   5644  C   ILE A 343      15.652 -10.941   7.261  1.00  0.720          C  
ATOM   5645  O   ILE A 343      15.205 -10.949   8.406  1.00  0.740          O  
ATOM   5646  CB  ILE A 343      17.224 -12.694   6.443  1.00  0.890          C  
ATOM   5647  CG1 ILE A 343      17.213 -14.107   5.931  1.00  0.890          C  
ATOM   5648  CG2 ILE A 343      17.889 -12.565   7.834  1.00  0.890          C  
ATOM   5649  CD1 ILE A 343      18.512 -14.588   5.569  1.00  0.890          C  
ATOM   5650  H   ILE A 343      15.933 -12.231   4.319  1.00  0.740          H  
ATOM   5651  HA  ILE A 343      15.208 -12.995   6.974  1.00  0.770          H  
ATOM   5652  HB  ILE A 343      17.776 -12.090   5.727  1.00  1.070          H  
ATOM   5653 1HG1 ILE A 343      16.786 -14.745   6.690  1.00  1.070          H  
ATOM   5654 2HG1 ILE A 343      16.583 -14.166   5.048  1.00  1.070          H  
ATOM   5655 1HG2 ILE A 343      18.914 -12.893   7.805  1.00  1.070          H  
ATOM   5656 2HG2 ILE A 343      17.872 -11.533   8.160  1.00  1.070          H  
ATOM   5657 3HG2 ILE A 343      17.364 -13.152   8.542  1.00  1.070          H  
ATOM   5658 1HD1 ILE A 343      18.419 -15.596   5.200  1.00  1.070          H  
ATOM   5659 2HD1 ILE A 343      18.911 -13.950   4.793  1.00  1.070          H  
ATOM   5660 3HD1 ILE A 343      19.159 -14.573   6.420  1.00  1.070          H  
ATOM   5661  N   GLU A 344      16.077  -9.829   6.669  1.00  0.780          N  
ATOM   5662  CA  GLU A 344      16.018  -8.525   7.315  1.00  0.870          C  
ATOM   5663  C   GLU A 344      14.578  -8.198   7.681  1.00  0.900          C  
ATOM   5664  O   GLU A 344      14.309  -7.595   8.719  1.00  1.010          O  
ATOM   5665  CB  GLU A 344      16.616  -7.424   6.436  1.00  1.180          C  
ATOM   5666  CG  GLU A 344      16.705  -6.060   7.149  1.00  1.180          C  
ATOM   5667  CD  GLU A 344      17.384  -4.982   6.352  1.00  1.180          C  
ATOM   5668  OE1 GLU A 344      17.684  -5.201   5.211  1.00  1.180          O  
ATOM   5669  OE2 GLU A 344      17.611  -3.931   6.901  1.00  1.180          O  
ATOM   5670  H   GLU A 344      16.448  -9.898   5.723  1.00  0.940          H  
ATOM   5671  HA  GLU A 344      16.597  -8.572   8.237  1.00  1.040          H  
ATOM   5672 1HB  GLU A 344      17.618  -7.717   6.121  1.00  1.420          H  
ATOM   5673 2HB  GLU A 344      16.010  -7.309   5.533  1.00  1.420          H  
ATOM   5674 1HG  GLU A 344      15.696  -5.723   7.384  1.00  1.420          H  
ATOM   5675 2HG  GLU A 344      17.237  -6.195   8.089  1.00  1.420          H  
ATOM   5676  N   SER A 345      13.645  -8.623   6.829  1.00  0.830          N  
ATOM   5677  CA  SER A 345      12.226  -8.408   7.025  1.00  0.880          C  
ATOM   5678  C   SER A 345      11.627  -9.178   8.218  1.00  0.870          C  
ATOM   5679  O   SER A 345      10.495  -8.909   8.605  1.00  0.930          O  
ATOM   5680  CB  SER A 345      11.473  -8.769   5.757  1.00  1.210          C  
ATOM   5681  OG  SER A 345      11.824  -7.911   4.702  1.00  1.210          O  
ATOM   5682  H   SER A 345      13.940  -9.057   5.953  1.00  1.000          H  
ATOM   5683  HA  SER A 345      12.080  -7.346   7.209  1.00  1.060          H  
ATOM   5684 1HB  SER A 345      11.689  -9.796   5.481  1.00  1.450          H  
ATOM   5685 2HB  SER A 345      10.407  -8.701   5.941  1.00  1.450          H  
ATOM   5686  HG  SER A 345      12.678  -8.253   4.355  1.00  1.450          H  
ATOM   5687  N   PHE A 346      12.319 -10.159   8.799  1.00  0.840          N  
ATOM   5688  CA  PHE A 346      11.719 -10.826   9.950  1.00  0.860          C  
ATOM   5689  C   PHE A 346      12.035 -10.047  11.211  1.00  0.900          C  
ATOM   5690  O   PHE A 346      13.166  -9.616  11.434  1.00  1.090          O  
ATOM   5691  CB  PHE A 346      12.187 -12.266  10.109  1.00  1.200          C  
ATOM   5692  CG  PHE A 346      11.601 -13.209   9.111  1.00  1.200          C  
ATOM   5693  CD1 PHE A 346      12.292 -13.575   8.014  1.00  1.200          C  
ATOM   5694  CD2 PHE A 346      10.338 -13.707   9.278  1.00  1.200          C  
ATOM   5695  CE1 PHE A 346      11.758 -14.421   7.090  1.00  1.200          C  
ATOM   5696  CE2 PHE A 346       9.786 -14.558   8.358  1.00  1.200          C  
ATOM   5697  CZ  PHE A 346      10.502 -14.917   7.257  1.00  1.200          C  
ATOM   5698  H   PHE A 346      13.270 -10.393   8.499  1.00  1.010          H  
ATOM   5699  HA  PHE A 346      10.638 -10.838   9.819  1.00  1.030          H  
ATOM   5700 1HB  PHE A 346      13.263 -12.275   9.990  1.00  1.440          H  
ATOM   5701 2HB  PHE A 346      11.966 -12.628  11.114  1.00  1.440          H  
ATOM   5702  HD1 PHE A 346      13.275 -13.171   7.875  1.00  1.440          H  
ATOM   5703  HD2 PHE A 346       9.765 -13.402  10.147  1.00  1.440          H  
ATOM   5704  HE1 PHE A 346      12.336 -14.676   6.209  1.00  1.440          H  
ATOM   5705  HE2 PHE A 346       8.779 -14.934   8.503  1.00  1.440          H  
ATOM   5706  HZ  PHE A 346      10.073 -15.584   6.510  1.00  1.440          H  
ATOM   5707  N   GLU A 347      11.057  -9.912  12.087  1.00  1.190          N  
ATOM   5708  CA  GLU A 347      11.307  -9.204  13.329  1.00  1.280          C  
ATOM   5709  C   GLU A 347      12.025 -10.076  14.366  1.00  1.160          C  
ATOM   5710  O   GLU A 347      13.016  -9.645  14.961  1.00  1.230          O  
ATOM   5711  CB  GLU A 347       9.990  -8.632  13.852  1.00  1.760          C  
ATOM   5712  CG  GLU A 347       9.449  -7.520  12.934  1.00  1.760          C  
ATOM   5713  CD  GLU A 347       8.096  -6.970  13.298  1.00  1.760          C  
ATOM   5714  OE1 GLU A 347       7.474  -7.478  14.203  1.00  1.760          O  
ATOM   5715  OE2 GLU A 347       7.654  -6.057  12.614  1.00  1.760          O  
ATOM   5716  H   GLU A 347      10.136 -10.271  11.875  1.00  1.430          H  
ATOM   5717  HA  GLU A 347      11.958  -8.356  13.101  1.00  1.540          H  
ATOM   5718 1HB  GLU A 347       9.242  -9.424  13.922  1.00  2.110          H  
ATOM   5719 2HB  GLU A 347      10.135  -8.220  14.850  1.00  2.110          H  
ATOM   5720 1HG  GLU A 347      10.166  -6.700  12.939  1.00  2.110          H  
ATOM   5721 2HG  GLU A 347       9.410  -7.909  11.920  1.00  2.110          H  
ATOM   5722  N   SER A 348      11.583 -11.324  14.521  1.00  1.080          N  
ATOM   5723  CA  SER A 348      12.169 -12.235  15.504  1.00  0.990          C  
ATOM   5724  C   SER A 348      13.634 -12.494  15.276  1.00  0.920          C  
ATOM   5725  O   SER A 348      14.100 -12.583  14.143  1.00  0.980          O  
ATOM   5726  CB  SER A 348      11.501 -13.571  15.537  1.00  1.420          C  
ATOM   5727  OG  SER A 348      12.208 -14.421  16.416  1.00  1.420          O  
ATOM   5728  H   SER A 348      10.787 -11.632  13.982  1.00  1.300          H  
ATOM   5729  HA  SER A 348      12.058 -11.779  16.488  1.00  1.190          H  
ATOM   5730 1HB  SER A 348      10.470 -13.469  15.866  1.00  1.710          H  
ATOM   5731 2HB  SER A 348      11.495 -13.996  14.538  1.00  1.710          H  
ATOM   5732  HG  SER A 348      11.718 -15.251  16.413  1.00  1.710          H  
ATOM   5733  N   ASN A 349      14.351 -12.666  16.374  1.00  0.920          N  
ATOM   5734  CA  ASN A 349      15.780 -12.925  16.374  1.00  0.940          C  
ATOM   5735  C   ASN A 349      16.203 -14.257  15.754  1.00  0.860          C  
ATOM   5736  O   ASN A 349      17.386 -14.423  15.449  1.00  0.890          O  
ATOM   5737  CB  ASN A 349      16.314 -12.830  17.786  1.00  1.310          C  
ATOM   5738  CG  ASN A 349      16.354 -11.416  18.286  1.00  1.310          C  
ATOM   5739  OD1 ASN A 349      16.383 -10.452  17.509  1.00  1.310          O  
ATOM   5740  ND2 ASN A 349      16.347 -11.267  19.583  1.00  1.310          N  
ATOM   5741  H   ASN A 349      13.865 -12.597  17.256  1.00  1.100          H  
ATOM   5742  HA  ASN A 349      16.253 -12.145  15.778  1.00  1.130          H  
ATOM   5743 1HB  ASN A 349      15.690 -13.426  18.451  1.00  1.570          H  
ATOM   5744 2HB  ASN A 349      17.320 -13.248  17.822  1.00  1.570          H  
ATOM   5745 1HD2 ASN A 349      16.369 -10.349  19.980  1.00  1.570          H  
ATOM   5746 2HD2 ASN A 349      16.322 -12.068  20.181  1.00  1.570          H  
ATOM   5747  N   GLU A 350      15.291 -15.225  15.622  1.00  0.830          N  
ATOM   5748  CA  GLU A 350      15.677 -16.536  15.069  1.00  0.830          C  
ATOM   5749  C   GLU A 350      14.769 -16.937  13.900  1.00  0.770          C  
ATOM   5750  O   GLU A 350      13.545 -16.747  13.958  1.00  0.800          O  
ATOM   5751  CB  GLU A 350      15.666 -17.599  16.183  1.00  1.160          C  
ATOM   5752  CG  GLU A 350      16.668 -17.301  17.344  1.00  1.160          C  
ATOM   5753  CD  GLU A 350      16.713 -18.356  18.456  1.00  1.160          C  
ATOM   5754  OE1 GLU A 350      15.950 -19.302  18.410  1.00  1.160          O  
ATOM   5755  OE2 GLU A 350      17.520 -18.217  19.341  1.00  1.160          O  
ATOM   5756  H   GLU A 350      14.320 -15.025  15.876  1.00  1.000          H  
ATOM   5757  HA  GLU A 350      16.692 -16.468  14.679  1.00  1.000          H  
ATOM   5758 1HB  GLU A 350      14.666 -17.670  16.606  1.00  1.390          H  
ATOM   5759 2HB  GLU A 350      15.920 -18.572  15.759  1.00  1.390          H  
ATOM   5760 1HG  GLU A 350      17.663 -17.188  16.919  1.00  1.390          H  
ATOM   5761 2HG  GLU A 350      16.397 -16.348  17.792  1.00  1.390          H  
ATOM   5762  N   ILE A 351      15.378 -17.491  12.833  1.00  0.710          N  
ATOM   5763  CA  ILE A 351      14.645 -17.883  11.617  1.00  0.670          C  
ATOM   5764  C   ILE A 351      14.877 -19.341  11.185  1.00  0.600          C  
ATOM   5765  O   ILE A 351      16.011 -19.844  11.176  1.00  0.600          O  
ATOM   5766  CB  ILE A 351      15.018 -16.960  10.432  1.00  0.950          C  
ATOM   5767  CG1 ILE A 351      14.721 -15.488  10.767  1.00  0.950          C  
ATOM   5768  CG2 ILE A 351      14.205 -17.358   9.167  1.00  0.950          C  
ATOM   5769  CD1 ILE A 351      15.309 -14.532   9.773  1.00  0.950          C  
ATOM   5770  H   ILE A 351      16.397 -17.639  12.865  1.00  0.850          H  
ATOM   5771  HA  ILE A 351      13.580 -17.770  11.807  1.00  0.800          H  
ATOM   5772  HB  ILE A 351      16.076 -17.046  10.237  1.00  1.140          H  
ATOM   5773 1HG1 ILE A 351      13.641 -15.331  10.821  1.00  1.140          H  
ATOM   5774 2HG1 ILE A 351      15.153 -15.247  11.732  1.00  1.140          H  
ATOM   5775 1HG2 ILE A 351      14.479 -16.727   8.357  1.00  1.140          H  
ATOM   5776 2HG2 ILE A 351      14.403 -18.381   8.871  1.00  1.140          H  
ATOM   5777 3HG2 ILE A 351      13.149 -17.244   9.363  1.00  1.140          H  
ATOM   5778 1HD1 ILE A 351      15.097 -13.519  10.080  1.00  1.140          H  
ATOM   5779 2HD1 ILE A 351      16.374 -14.689   9.754  1.00  1.140          H  
ATOM   5780 3HD1 ILE A 351      14.912 -14.680   8.789  1.00  1.140          H  
ATOM   5781  N   ASN A 352      13.776 -20.018  10.846  1.00  0.560          N  
ATOM   5782  CA  ASN A 352      13.805 -21.391  10.363  1.00  0.510          C  
ATOM   5783  C   ASN A 352      13.837 -21.443   8.830  1.00  0.450          C  
ATOM   5784  O   ASN A 352      12.990 -20.854   8.145  1.00  0.470          O  
ATOM   5785  CB  ASN A 352      12.604 -22.184  10.843  1.00  0.730          C  
ATOM   5786  CG  ASN A 352      12.534 -22.394  12.318  1.00  0.730          C  
ATOM   5787  OD1 ASN A 352      13.465 -22.142  13.084  1.00  0.730          O  
ATOM   5788  ND2 ASN A 352      11.399 -22.882  12.743  1.00  0.730          N  
ATOM   5789  H   ASN A 352      12.877 -19.532  10.851  1.00  0.670          H  
ATOM   5790  HA  ASN A 352      14.718 -21.872  10.720  1.00  0.610          H  
ATOM   5791 1HB  ASN A 352      11.695 -21.662  10.529  1.00  0.880          H  
ATOM   5792 2HB  ASN A 352      12.602 -23.159  10.349  1.00  0.880          H  
ATOM   5793 1HD2 ASN A 352      11.252 -23.065  13.719  1.00  0.880          H  
ATOM   5794 2HD2 ASN A 352      10.662 -23.068  12.094  1.00  0.880          H  
ATOM   5795  N   PHE A 353      14.815 -22.158   8.288  1.00  0.480          N  
ATOM   5796  CA  PHE A 353      14.958 -22.322   6.850  1.00  0.470          C  
ATOM   5797  C   PHE A 353      14.698 -23.785   6.457  1.00  0.490          C  
ATOM   5798  O   PHE A 353      15.363 -24.716   6.929  1.00  0.560          O  
ATOM   5799  CB  PHE A 353      16.357 -21.872   6.433  1.00  0.660          C  
ATOM   5800  CG  PHE A 353      16.626 -20.424   6.659  1.00  0.660          C  
ATOM   5801  CD1 PHE A 353      17.024 -20.001   7.912  1.00  0.660          C  
ATOM   5802  CD2 PHE A 353      16.506 -19.483   5.654  1.00  0.660          C  
ATOM   5803  CE1 PHE A 353      17.269 -18.695   8.163  1.00  0.660          C  
ATOM   5804  CE2 PHE A 353      16.767 -18.153   5.926  1.00  0.660          C  
ATOM   5805  CZ  PHE A 353      17.137 -17.776   7.190  1.00  0.660          C  
ATOM   5806  H   PHE A 353      15.511 -22.590   8.892  1.00  0.580          H  
ATOM   5807  HA  PHE A 353      14.224 -21.695   6.344  1.00  0.560          H  
ATOM   5808 1HB  PHE A 353      17.050 -22.394   7.009  1.00  0.790          H  
ATOM   5809 2HB  PHE A 353      16.534 -22.109   5.407  1.00  0.790          H  
ATOM   5810  HD1 PHE A 353      17.133 -20.731   8.722  1.00  0.790          H  
ATOM   5811  HD2 PHE A 353      16.203 -19.795   4.653  1.00  0.790          H  
ATOM   5812  HE1 PHE A 353      17.565 -18.390   9.160  1.00  0.790          H  
ATOM   5813  HE2 PHE A 353      16.672 -17.397   5.153  1.00  0.790          H  
ATOM   5814  HZ  PHE A 353      17.336 -16.742   7.418  1.00  0.790          H  
ATOM   5815  N   ASP A 354      13.658 -23.988   5.659  1.00  0.470          N  
ATOM   5816  CA  ASP A 354      13.222 -25.313   5.219  1.00  0.510          C  
ATOM   5817  C   ASP A 354      13.607 -25.596   3.775  1.00  0.500          C  
ATOM   5818  O   ASP A 354      13.108 -24.954   2.842  1.00  0.490          O  
ATOM   5819  CB  ASP A 354      11.702 -25.449   5.386  1.00  0.700          C  
ATOM   5820  CG  ASP A 354      11.208 -25.603   6.855  1.00  0.700          C  
ATOM   5821  OD1 ASP A 354      11.976 -25.996   7.723  1.00  0.700          O  
ATOM   5822  OD2 ASP A 354      10.046 -25.365   7.088  1.00  0.700          O  
ATOM   5823  H   ASP A 354      13.149 -23.162   5.342  1.00  0.560          H  
ATOM   5824  HA  ASP A 354      13.708 -26.064   5.845  1.00  0.610          H  
ATOM   5825 1HB  ASP A 354      11.235 -24.552   4.986  1.00  0.840          H  
ATOM   5826 2HB  ASP A 354      11.344 -26.282   4.797  1.00  0.840          H  
ATOM   5827  N   PHE A 355      14.556 -26.508   3.562  1.00  0.590          N  
ATOM   5828  CA  PHE A 355      15.004 -26.775   2.198  1.00  0.600          C  
ATOM   5829  C   PHE A 355      14.553 -28.186   1.770  1.00  0.650          C  
ATOM   5830  O   PHE A 355      14.777 -29.177   2.481  1.00  0.710          O  
ATOM   5831  CB  PHE A 355      16.537 -26.610   2.089  1.00  0.840          C  
ATOM   5832  CG  PHE A 355      17.123 -25.155   2.355  1.00  0.840          C  
ATOM   5833  CD1 PHE A 355      16.323 -24.027   2.527  1.00  0.840          C  
ATOM   5834  CD2 PHE A 355      18.493 -24.952   2.436  1.00  0.840          C  
ATOM   5835  CE1 PHE A 355      16.849 -22.798   2.785  1.00  0.840          C  
ATOM   5836  CE2 PHE A 355      19.013 -23.690   2.693  1.00  0.840          C  
ATOM   5837  CZ  PHE A 355      18.186 -22.625   2.870  1.00  0.840          C  
ATOM   5838  H   PHE A 355      14.969 -27.030   4.345  1.00  0.710          H  
ATOM   5839  HA  PHE A 355      14.535 -26.064   1.514  1.00  0.720          H  
ATOM   5840 1HB  PHE A 355      17.000 -27.282   2.810  1.00  1.000          H  
ATOM   5841 2HB  PHE A 355      16.856 -26.918   1.096  1.00  1.000          H  
ATOM   5842  HD1 PHE A 355      15.269 -24.105   2.460  1.00  1.000          H  
ATOM   5843  HD2 PHE A 355      19.164 -25.790   2.309  1.00  1.000          H  
ATOM   5844  HE1 PHE A 355      16.186 -21.950   2.916  1.00  1.000          H  
ATOM   5845  HE2 PHE A 355      20.075 -23.535   2.762  1.00  1.000          H  
ATOM   5846  HZ  PHE A 355      18.600 -21.638   3.070  1.00  1.000          H  
ATOM   5847  N   GLN A 356      13.958 -28.282   0.580  1.00  0.740          N  
ATOM   5848  CA  GLN A 356      13.451 -29.541   0.003  1.00  0.870          C  
ATOM   5849  C   GLN A 356      14.417 -30.224  -0.954  1.00  0.980          C  
ATOM   5850  O   GLN A 356      14.037 -31.161  -1.655  1.00  1.630          O  
ATOM   5851  CB  GLN A 356      12.128 -29.314  -0.734  1.00  1.170          C  
ATOM   5852  CG  GLN A 356      10.899 -29.177   0.106  1.00  1.170          C  
ATOM   5853  CD  GLN A 356      10.805 -27.885   0.834  1.00  1.170          C  
ATOM   5854  OE1 GLN A 356      11.208 -26.868   0.287  1.00  1.170          O  
ATOM   5855  NE2 GLN A 356      10.243 -27.905   2.035  1.00  1.170          N  
ATOM   5856  H   GLN A 356      13.814 -27.419   0.057  1.00  0.890          H  
ATOM   5857  HA  GLN A 356      13.267 -30.238   0.816  1.00  1.040          H  
ATOM   5858 1HB  GLN A 356      12.197 -28.408  -1.301  1.00  1.400          H  
ATOM   5859 2HB  GLN A 356      11.947 -30.128  -1.432  1.00  1.400          H  
ATOM   5860 1HG  GLN A 356      10.053 -29.266  -0.557  1.00  1.400          H  
ATOM   5861 2HG  GLN A 356      10.880 -29.976   0.807  1.00  1.400          H  
ATOM   5862 1HE2 GLN A 356      10.138 -27.058   2.557  1.00  1.400          H  
ATOM   5863 2HE2 GLN A 356       9.906 -28.775   2.406  1.00  1.400          H  
ATOM   5864  N   GLY A 357      15.638 -29.726  -1.022  1.00  0.860          N  
ATOM   5865  CA  GLY A 357      16.645 -30.301  -1.895  1.00  0.900          C  
ATOM   5866  C   GLY A 357      17.443 -29.208  -2.578  1.00  0.900          C  
ATOM   5867  O   GLY A 357      17.077 -28.035  -2.508  1.00  1.080          O  
ATOM   5868  H   GLY A 357      15.874 -28.945  -0.431  1.00  1.030          H  
ATOM   5869 1HA  GLY A 357      17.308 -30.944  -1.313  1.00  1.080          H  
ATOM   5870 2HA  GLY A 357      16.167 -30.934  -2.641  1.00  1.080          H  
ATOM   5871  N   ASN A 358      18.511 -29.596  -3.273  1.00  0.840          N  
ATOM   5872  CA  ASN A 358      19.400 -28.627  -3.921  1.00  0.850          C  
ATOM   5873  C   ASN A 358      18.774 -27.775  -5.021  1.00  0.810          C  
ATOM   5874  O   ASN A 358      19.213 -26.655  -5.271  1.00  0.870          O  
ATOM   5875  CB  ASN A 358      20.629 -29.314  -4.463  1.00  1.190          C  
ATOM   5876  CG  ASN A 358      21.594 -29.657  -3.400  1.00  1.190          C  
ATOM   5877  OD1 ASN A 358      21.601 -29.034  -2.342  1.00  1.190          O  
ATOM   5878  ND2 ASN A 358      22.408 -30.647  -3.640  1.00  1.190          N  
ATOM   5879  H   ASN A 358      18.725 -30.585  -3.304  1.00  1.010          H  
ATOM   5880  HA  ASN A 358      19.718 -27.952  -3.146  1.00  1.020          H  
ATOM   5881 1HB  ASN A 358      20.342 -30.221  -4.993  1.00  1.420          H  
ATOM   5882 2HB  ASN A 358      21.123 -28.654  -5.178  1.00  1.420          H  
ATOM   5883 1HD2 ASN A 358      23.078 -30.929  -2.952  1.00  1.420          H  
ATOM   5884 2HD2 ASN A 358      22.368 -31.129  -4.516  1.00  1.420          H  
ATOM   5885  N   SER A 359      17.765 -28.308  -5.696  1.00  0.840          N  
ATOM   5886  CA  SER A 359      17.086 -27.611  -6.774  1.00  0.850          C  
ATOM   5887  C   SER A 359      15.714 -27.106  -6.349  1.00  0.840          C  
ATOM   5888  O   SER A 359      14.899 -26.723  -7.193  1.00  0.900          O  
ATOM   5889  CB  SER A 359      16.946 -28.539  -7.962  1.00  1.190          C  
ATOM   5890  OG  SER A 359      16.176 -29.669  -7.631  1.00  1.190          O  
ATOM   5891  H   SER A 359      17.448 -29.246  -5.493  1.00  1.010          H  
ATOM   5892  HA  SER A 359      17.690 -26.750  -7.067  1.00  1.020          H  
ATOM   5893 1HB  SER A 359      16.478 -28.003  -8.789  1.00  1.420          H  
ATOM   5894 2HB  SER A 359      17.934 -28.852  -8.293  1.00  1.420          H  
ATOM   5895  HG  SER A 359      16.136 -30.203  -8.432  1.00  1.420          H  
ATOM   5896  N   LYS A 360      15.421 -27.146  -5.048  1.00  0.820          N  
ATOM   5897  CA  LYS A 360      14.104 -26.747  -4.584  1.00  0.830          C  
ATOM   5898  C   LYS A 360      14.078 -25.403  -3.875  1.00  0.720          C  
ATOM   5899  O   LYS A 360      15.095 -24.883  -3.420  1.00  0.700          O  
ATOM   5900  CB  LYS A 360      13.517 -27.831  -3.703  1.00  1.160          C  
ATOM   5901  CG  LYS A 360      13.378 -29.217  -4.369  1.00  1.160          C  
ATOM   5902  CD  LYS A 360      12.389 -29.206  -5.534  1.00  1.160          C  
ATOM   5903  CE  LYS A 360      12.145 -30.608  -6.074  1.00  1.160          C  
ATOM   5904  NZ  LYS A 360      11.184 -30.600  -7.225  1.00  1.160          N  
ATOM   5905  H   LYS A 360      16.121 -27.438  -4.360  1.00  0.980          H  
ATOM   5906  HA  LYS A 360      13.460 -26.638  -5.451  1.00  1.000          H  
ATOM   5907 1HB  LYS A 360      14.149 -27.945  -2.825  1.00  1.390          H  
ATOM   5908 2HB  LYS A 360      12.534 -27.520  -3.365  1.00  1.390          H  
ATOM   5909 1HG  LYS A 360      14.356 -29.541  -4.729  1.00  1.390          H  
ATOM   5910 2HG  LYS A 360      13.032 -29.937  -3.640  1.00  1.390          H  
ATOM   5911 1HD  LYS A 360      11.440 -28.772  -5.212  1.00  1.390          H  
ATOM   5912 2HD  LYS A 360      12.791 -28.609  -6.352  1.00  1.390          H  
ATOM   5913 1HE  LYS A 360      13.093 -31.029  -6.407  1.00  1.390          H  
ATOM   5914 2HE  LYS A 360      11.740 -31.233  -5.279  1.00  1.390          H  
ATOM   5915 1HZ  LYS A 360      11.046 -31.544  -7.560  1.00  1.390          H  
ATOM   5916 2HZ  LYS A 360      10.295 -30.217  -6.921  1.00  1.390          H  
ATOM   5917 3HZ  LYS A 360      11.559 -30.029  -7.971  1.00  1.390          H  
ATOM   5918  N   TYR A 361      12.880 -24.845  -3.791  1.00  0.730          N  
ATOM   5919  CA  TYR A 361      12.614 -23.549  -3.177  1.00  0.650          C  
ATOM   5920  C   TYR A 361      13.038 -23.450  -1.724  1.00  0.540          C  
ATOM   5921  O   TYR A 361      12.845 -24.385  -0.953  1.00  0.600          O  
ATOM   5922  CB  TYR A 361      11.119 -23.265  -3.290  1.00  0.940          C  
ATOM   5923  CG  TYR A 361      10.606 -22.869  -4.687  1.00  0.940          C  
ATOM   5924  CD1 TYR A 361      11.408 -22.931  -5.833  1.00  0.940          C  
ATOM   5925  CD2 TYR A 361       9.301 -22.446  -4.806  1.00  0.940          C  
ATOM   5926  CE1 TYR A 361      10.888 -22.567  -7.050  1.00  0.940          C  
ATOM   5927  CE2 TYR A 361       8.788 -22.076  -6.018  1.00  0.940          C  
ATOM   5928  CZ  TYR A 361       9.569 -22.131  -7.138  1.00  0.940          C  
ATOM   5929  OH  TYR A 361       9.046 -21.752  -8.349  1.00  0.940          O  
ATOM   5930  H   TYR A 361      12.096 -25.346  -4.189  1.00  0.880          H  
ATOM   5931  HA  TYR A 361      13.158 -22.786  -3.706  1.00  0.780          H  
ATOM   5932 1HB  TYR A 361      10.569 -24.159  -2.978  1.00  1.130          H  
ATOM   5933 2HB  TYR A 361      10.858 -22.497  -2.599  1.00  1.130          H  
ATOM   5934  HD1 TYR A 361      12.431 -23.265  -5.788  1.00  1.130          H  
ATOM   5935  HD2 TYR A 361       8.673 -22.406  -3.924  1.00  1.130          H  
ATOM   5936  HE1 TYR A 361      11.510 -22.617  -7.938  1.00  1.130          H  
ATOM   5937  HE2 TYR A 361       7.757 -21.749  -6.089  1.00  1.130          H  
ATOM   5938  HH  TYR A 361       9.683 -21.925  -9.040  1.00  1.130          H  
ATOM   5939  N   PHE A 362      13.606 -22.299  -1.350  1.00  0.470          N  
ATOM   5940  CA  PHE A 362      13.960 -22.070   0.042  1.00  0.520          C  
ATOM   5941  C   PHE A 362      12.772 -21.496   0.752  1.00  0.430          C  
ATOM   5942  O   PHE A 362      12.328 -20.406   0.400  1.00  0.480          O  
ATOM   5943  CB  PHE A 362      15.050 -21.008   0.222  1.00  0.710          C  
ATOM   5944  CG  PHE A 362      16.466 -21.305  -0.156  1.00  0.710          C  
ATOM   5945  CD1 PHE A 362      16.877 -22.527  -0.643  1.00  0.710          C  
ATOM   5946  CD2 PHE A 362      17.426 -20.310   0.048  1.00  0.710          C  
ATOM   5947  CE1 PHE A 362      18.196 -22.738  -0.907  1.00  0.710          C  
ATOM   5948  CE2 PHE A 362      18.753 -20.523  -0.225  1.00  0.710          C  
ATOM   5949  CZ  PHE A 362      19.143 -21.732  -0.699  1.00  0.710          C  
ATOM   5950  H   PHE A 362      13.767 -21.556  -2.036  1.00  0.560          H  
ATOM   5951  HA  PHE A 362      14.231 -23.015   0.516  1.00  0.620          H  
ATOM   5952 1HB  PHE A 362      14.751 -20.162  -0.351  1.00  0.850          H  
ATOM   5953 2HB  PHE A 362      15.045 -20.688   1.259  1.00  0.850          H  
ATOM   5954  HD1 PHE A 362      16.156 -23.333  -0.808  1.00  0.850          H  
ATOM   5955  HD2 PHE A 362      17.108 -19.355   0.441  1.00  0.850          H  
ATOM   5956  HE1 PHE A 362      18.491 -23.706  -1.281  1.00  0.850          H  
ATOM   5957  HE2 PHE A 362      19.494 -19.738  -0.059  1.00  0.850          H  
ATOM   5958  HZ  PHE A 362      20.194 -21.903  -0.907  1.00  0.850          H  
ATOM   5959  N   LEU A 363      12.278 -22.173   1.778  1.00  0.390          N  
ATOM   5960  CA  LEU A 363      11.151 -21.649   2.529  1.00  0.370          C  
ATOM   5961  C   LEU A 363      11.662 -21.046   3.832  1.00  0.370          C  
ATOM   5962  O   LEU A 363      12.344 -21.693   4.628  1.00  0.400          O  
ATOM   5963  CB  LEU A 363      10.133 -22.755   2.777  1.00  0.530          C  
ATOM   5964  CG  LEU A 363       9.075 -23.010   1.674  1.00  0.530          C  
ATOM   5965  CD1 LEU A 363       9.706 -23.381   0.298  1.00  0.530          C  
ATOM   5966  CD2 LEU A 363       8.216 -24.127   2.145  1.00  0.530          C  
ATOM   5967  H   LEU A 363      12.646 -23.097   2.039  1.00  0.470          H  
ATOM   5968  HA  LEU A 363      10.672 -20.857   1.955  1.00  0.440          H  
ATOM   5969 1HB  LEU A 363      10.684 -23.686   2.902  1.00  0.630          H  
ATOM   5970 2HB  LEU A 363       9.609 -22.534   3.706  1.00  0.630          H  
ATOM   5971  HG  LEU A 363       8.482 -22.115   1.543  1.00  0.630          H  
ATOM   5972 1HD1 LEU A 363       8.917 -23.558  -0.430  1.00  0.630          H  
ATOM   5973 2HD1 LEU A 363      10.327 -22.577  -0.061  1.00  0.630          H  
ATOM   5974 3HD1 LEU A 363      10.314 -24.287   0.397  1.00  0.630          H  
ATOM   5975 1HD2 LEU A 363       7.455 -24.302   1.427  1.00  0.630          H  
ATOM   5976 2HD2 LEU A 363       8.815 -25.032   2.268  1.00  0.630          H  
ATOM   5977 3HD2 LEU A 363       7.754 -23.874   3.099  1.00  0.630          H  
ATOM   5978  N   ILE A 364      11.344 -19.784   4.046  1.00  0.380          N  
ATOM   5979  CA  ILE A 364      11.876 -19.070   5.192  1.00  0.430          C  
ATOM   5980  C   ILE A 364      10.767 -18.566   6.116  1.00  0.450          C  
ATOM   5981  O   ILE A 364       9.822 -17.908   5.678  1.00  0.460          O  
ATOM   5982  CB  ILE A 364      12.687 -17.835   4.706  1.00  0.580          C  
ATOM   5983  CG1 ILE A 364      13.763 -18.226   3.667  1.00  0.580          C  
ATOM   5984  CG2 ILE A 364      13.380 -17.225   5.880  1.00  0.580          C  
ATOM   5985  CD1 ILE A 364      13.343 -17.945   2.217  1.00  0.580          C  
ATOM   5986  H   ILE A 364      10.761 -19.305   3.367  1.00  0.460          H  
ATOM   5987  HA  ILE A 364      12.524 -19.730   5.764  1.00  0.520          H  
ATOM   5988  HB  ILE A 364      12.020 -17.114   4.247  1.00  0.700          H  
ATOM   5989 1HG1 ILE A 364      14.665 -17.670   3.865  1.00  0.700          H  
ATOM   5990 2HG1 ILE A 364      13.976 -19.290   3.766  1.00  0.700          H  
ATOM   5991 1HG2 ILE A 364      13.960 -16.356   5.569  1.00  0.700          H  
ATOM   5992 2HG2 ILE A 364      12.665 -16.929   6.620  1.00  0.700          H  
ATOM   5993 3HG2 ILE A 364      14.037 -17.970   6.310  1.00  0.700          H  
ATOM   5994 1HD1 ILE A 364      14.141 -18.242   1.540  1.00  0.700          H  
ATOM   5995 2HD1 ILE A 364      12.448 -18.496   1.969  1.00  0.700          H  
ATOM   5996 3HD1 ILE A 364      13.144 -16.884   2.096  1.00  0.700          H  
ATOM   5997  N   THR A 365      10.872 -18.860   7.406  1.00  0.490          N  
ATOM   5998  CA  THR A 365       9.854 -18.334   8.318  1.00  0.530          C  
ATOM   5999  C   THR A 365      10.402 -18.088   9.710  1.00  0.530          C  
ATOM   6000  O   THR A 365      11.336 -18.758  10.153  1.00  0.570          O  
ATOM   6001  CB  THR A 365       8.631 -19.244   8.399  1.00  0.730          C  
ATOM   6002  OG1 THR A 365       7.618 -18.570   9.166  1.00  0.730          O  
ATOM   6003  CG2 THR A 365       8.999 -20.573   9.078  1.00  0.730          C  
ATOM   6004  H   THR A 365      11.644 -19.454   7.722  1.00  0.590          H  
ATOM   6005  HA  THR A 365       9.501 -17.387   7.933  1.00  0.640          H  
ATOM   6006  HB  THR A 365       8.253 -19.436   7.398  1.00  0.870          H  
ATOM   6007  HG1 THR A 365       7.301 -17.760   8.672  1.00  0.870          H  
ATOM   6008 1HG2 THR A 365       8.117 -21.205   9.130  1.00  0.870          H  
ATOM   6009 2HG2 THR A 365       9.775 -21.076   8.496  1.00  0.870          H  
ATOM   6010 3HG2 THR A 365       9.365 -20.394  10.088  1.00  0.870          H  
ATOM   6011  N   SER A 366       9.818 -17.130  10.409  1.00  0.670          N  
ATOM   6012  CA  SER A 366      10.227 -16.831  11.771  1.00  0.770          C  
ATOM   6013  C   SER A 366      10.076 -18.064  12.632  1.00  0.770          C  
ATOM   6014  O   SER A 366       9.030 -18.717  12.603  1.00  0.830          O  
ATOM   6015  CB  SER A 366       9.396 -15.717  12.313  1.00  1.040          C  
ATOM   6016  OG  SER A 366       9.660 -15.505  13.667  1.00  1.040          O  
ATOM   6017  H   SER A 366       9.040 -16.630   9.992  1.00  0.800          H  
ATOM   6018  HA  SER A 366      11.277 -16.527  11.770  1.00  0.920          H  
ATOM   6019 1HB  SER A 366       9.597 -14.819  11.777  1.00  1.250          H  
ATOM   6020 2HB  SER A 366       8.360 -15.969  12.151  1.00  1.250          H  
ATOM   6021  HG  SER A 366       9.144 -14.693  13.927  1.00  1.250          H  
ATOM   6022  N   LYS A 367      11.074 -18.340  13.469  1.00  0.790          N  
ATOM   6023  CA  LYS A 367      11.058 -19.534  14.305  1.00  0.860          C  
ATOM   6024  C   LYS A 367       9.754 -19.777  15.067  1.00  0.970          C  
ATOM   6025  O   LYS A 367       9.308 -20.921  15.180  1.00  1.450          O  
ATOM   6026  CB  LYS A 367      12.224 -19.490  15.289  1.00  1.180          C  
ATOM   6027  CG  LYS A 367      12.331 -20.697  16.210  1.00  1.180          C  
ATOM   6028  CD  LYS A 367      13.532 -20.572  17.119  1.00  1.180          C  
ATOM   6029  CE  LYS A 367      13.631 -21.725  18.101  1.00  1.180          C  
ATOM   6030  NZ  LYS A 367      14.780 -21.546  19.042  1.00  1.180          N  
ATOM   6031  H   LYS A 367      11.898 -17.731  13.500  1.00  0.950          H  
ATOM   6032  HA  LYS A 367      11.205 -20.379  13.649  1.00  1.030          H  
ATOM   6033 1HB  LYS A 367      13.158 -19.429  14.724  1.00  1.410          H  
ATOM   6034 2HB  LYS A 367      12.156 -18.592  15.902  1.00  1.410          H  
ATOM   6035 1HG  LYS A 367      11.434 -20.781  16.825  1.00  1.410          H  
ATOM   6036 2HG  LYS A 367      12.426 -21.601  15.610  1.00  1.410          H  
ATOM   6037 1HD  LYS A 367      14.444 -20.546  16.518  1.00  1.410          H  
ATOM   6038 2HD  LYS A 367      13.468 -19.641  17.681  1.00  1.410          H  
ATOM   6039 1HE  LYS A 367      12.709 -21.788  18.676  1.00  1.410          H  
ATOM   6040 2HE  LYS A 367      13.769 -22.654  17.549  1.00  1.410          H  
ATOM   6041 1HZ  LYS A 367      14.825 -22.320  19.681  1.00  1.410          H  
ATOM   6042 2HZ  LYS A 367      15.651 -21.494  18.513  1.00  1.410          H  
ATOM   6043 3HZ  LYS A 367      14.652 -20.682  19.572  1.00  1.410          H  
ATOM   6044  N   SER A 368       9.155 -18.722  15.616  1.00  1.210          N  
ATOM   6045  CA  SER A 368       7.937 -18.865  16.404  1.00  1.360          C  
ATOM   6046  C   SER A 368       6.804 -17.944  15.958  1.00  1.260          C  
ATOM   6047  O   SER A 368       5.894 -17.664  16.747  1.00  1.440          O  
ATOM   6048  CB  SER A 368       8.244 -18.601  17.867  1.00  1.840          C  
ATOM   6049  OG  SER A 368       8.753 -17.302  18.055  1.00  1.840          O  
ATOM   6050  H   SER A 368       9.571 -17.806  15.512  1.00  1.450          H  
ATOM   6051  HA  SER A 368       7.586 -19.893  16.304  1.00  1.630          H  
ATOM   6052 1HB  SER A 368       7.338 -18.730  18.460  1.00  2.210          H  
ATOM   6053 2HB  SER A 368       8.970 -19.333  18.217  1.00  2.210          H  
ATOM   6054  HG  SER A 368       8.912 -17.215  18.998  1.00  2.210          H  
ATOM   6055  N   GLU A 369       6.864 -17.420  14.730  1.00  1.120          N  
ATOM   6056  CA  GLU A 369       5.811 -16.495  14.290  1.00  1.210          C  
ATOM   6057  C   GLU A 369       5.220 -16.844  12.914  1.00  1.010          C  
ATOM   6058  O   GLU A 369       5.638 -16.240  11.916  1.00  1.100          O  
ATOM   6059  CB  GLU A 369       6.338 -15.062  14.244  1.00  1.660          C  
ATOM   6060  CG  GLU A 369       6.848 -14.515  15.554  1.00  1.660          C  
ATOM   6061  CD  GLU A 369       7.432 -13.180  15.370  1.00  1.660          C  
ATOM   6062  OE1 GLU A 369       8.353 -13.087  14.572  1.00  1.660          O  
ATOM   6063  OE2 GLU A 369       6.986 -12.244  15.993  1.00  1.660          O  
ATOM   6064  H   GLU A 369       7.614 -17.724  14.096  1.00  1.340          H  
ATOM   6065  HA  GLU A 369       5.023 -16.498  15.036  1.00  1.450          H  
ATOM   6066 1HB  GLU A 369       7.085 -14.955  13.525  1.00  1.990          H  
ATOM   6067 2HB  GLU A 369       5.521 -14.405  13.937  1.00  1.990          H  
ATOM   6068 1HG  GLU A 369       6.030 -14.465  16.270  1.00  1.990          H  
ATOM   6069 2HG  GLU A 369       7.611 -15.180  15.955  1.00  1.990          H  
ATOM   6070  N   PRO A 370       4.156 -17.685  12.851  1.00  0.920          N  
ATOM   6071  CA  PRO A 370       3.500 -18.205  11.650  1.00  0.870          C  
ATOM   6072  C   PRO A 370       2.958 -17.105  10.745  1.00  0.740          C  
ATOM   6073  O   PRO A 370       2.715 -17.333   9.564  1.00  0.750          O  
ATOM   6074  CB  PRO A 370       2.339 -19.027  12.227  1.00  1.300          C  
ATOM   6075  CG  PRO A 370       2.788 -19.415  13.609  1.00  1.300          C  
ATOM   6076  CD  PRO A 370       3.588 -18.238  14.106  1.00  1.300          C  
ATOM   6077  HA  PRO A 370       4.205 -18.844  11.101  1.00  1.040          H  
ATOM   6078 1HB  PRO A 370       1.414 -18.422  12.223  1.00  1.570          H  
ATOM   6079 2HB  PRO A 370       2.145 -19.896  11.582  1.00  1.570          H  
ATOM   6080 1HG  PRO A 370       1.915 -19.628  14.246  1.00  1.570          H  
ATOM   6081 2HG  PRO A 370       3.381 -20.341  13.568  1.00  1.570          H  
ATOM   6082 1HD  PRO A 370       2.937 -17.504  14.606  1.00  1.570          H  
ATOM   6083 2HD  PRO A 370       4.364 -18.630  14.770  1.00  1.570          H  
ATOM   6084  N   GLU A 371       2.788 -15.906  11.299  1.00  0.810          N  
ATOM   6085  CA  GLU A 371       2.275 -14.777  10.554  1.00  0.810          C  
ATOM   6086  C   GLU A 371       3.033 -14.515   9.261  1.00  0.660          C  
ATOM   6087  O   GLU A 371       2.421 -14.104   8.277  1.00  0.680          O  
ATOM   6088  CB  GLU A 371       2.381 -13.492  11.375  1.00  1.130          C  
ATOM   6089  CG  GLU A 371       1.448 -13.340  12.559  1.00  1.130          C  
ATOM   6090  CD  GLU A 371       1.710 -12.022  13.297  1.00  1.130          C  
ATOM   6091  OE1 GLU A 371       2.639 -11.327  12.906  1.00  1.130          O  
ATOM   6092  OE2 GLU A 371       1.013 -11.723  14.232  1.00  1.130          O  
ATOM   6093  H   GLU A 371       3.004 -15.770  12.271  1.00  0.970          H  
ATOM   6094  HA  GLU A 371       1.234 -14.980  10.314  1.00  0.970          H  
ATOM   6095 1HB  GLU A 371       3.403 -13.396  11.749  1.00  1.360          H  
ATOM   6096 2HB  GLU A 371       2.202 -12.656  10.721  1.00  1.360          H  
ATOM   6097 1HG  GLU A 371       0.416 -13.349  12.196  1.00  1.360          H  
ATOM   6098 2HG  GLU A 371       1.579 -14.180  13.239  1.00  1.360          H  
ATOM   6099  N   LEU A 372       4.369 -14.686   9.257  1.00  0.570          N  
ATOM   6100  CA  LEU A 372       5.124 -14.367   8.038  1.00  0.530          C  
ATOM   6101  C   LEU A 372       5.930 -15.548   7.492  1.00  0.480          C  
ATOM   6102  O   LEU A 372       6.750 -16.159   8.199  1.00  0.510          O  
ATOM   6103  CB  LEU A 372       6.039 -13.141   8.284  1.00  0.760          C  
ATOM   6104  CG  LEU A 372       6.973 -12.647   7.083  1.00  0.760          C  
ATOM   6105  CD1 LEU A 372       6.114 -12.142   5.893  1.00  0.760          C  
ATOM   6106  CD2 LEU A 372       7.892 -11.496   7.591  1.00  0.760          C  
ATOM   6107  H   LEU A 372       4.844 -15.057  10.091  1.00  0.680          H  
ATOM   6108  HA  LEU A 372       4.406 -14.093   7.267  1.00  0.640          H  
ATOM   6109 1HB  LEU A 372       5.407 -12.304   8.568  1.00  0.910          H  
ATOM   6110 2HB  LEU A 372       6.688 -13.373   9.129  1.00  0.910          H  
ATOM   6111  HG  LEU A 372       7.586 -13.473   6.728  1.00  0.910          H  
ATOM   6112 1HD1 LEU A 372       6.772 -11.805   5.086  1.00  0.910          H  
ATOM   6113 2HD1 LEU A 372       5.483 -12.937   5.515  1.00  0.910          H  
ATOM   6114 3HD1 LEU A 372       5.488 -11.314   6.212  1.00  0.910          H  
ATOM   6115 1HD2 LEU A 372       8.543 -11.153   6.780  1.00  0.910          H  
ATOM   6116 2HD2 LEU A 372       7.281 -10.667   7.935  1.00  0.910          H  
ATOM   6117 3HD2 LEU A 372       8.500 -11.839   8.407  1.00  0.910          H  
ATOM   6118  N   LYS A 373       5.703 -15.828   6.206  1.00  0.480          N  
ATOM   6119  CA  LYS A 373       6.395 -16.894   5.479  1.00  0.500          C  
ATOM   6120  C   LYS A 373       6.906 -16.349   4.133  1.00  0.490          C  
ATOM   6121  O   LYS A 373       6.199 -15.609   3.442  1.00  0.560          O  
ATOM   6122  CB  LYS A 373       5.429 -18.058   5.251  1.00  0.690          C  
ATOM   6123  CG  LYS A 373       4.873 -18.695   6.518  1.00  0.690          C  
ATOM   6124  CD  LYS A 373       3.850 -19.769   6.187  1.00  0.690          C  
ATOM   6125  CE  LYS A 373       3.240 -20.353   7.462  1.00  0.690          C  
ATOM   6126  NZ  LYS A 373       2.137 -21.311   7.168  1.00  0.690          N  
ATOM   6127  H   LYS A 373       4.978 -15.267   5.735  1.00  0.580          H  
ATOM   6128  HA  LYS A 373       7.255 -17.231   6.058  1.00  0.600          H  
ATOM   6129 1HB  LYS A 373       4.611 -17.742   4.644  1.00  0.830          H  
ATOM   6130 2HB  LYS A 373       5.953 -18.837   4.718  1.00  0.830          H  
ATOM   6131 1HG  LYS A 373       5.688 -19.130   7.097  1.00  0.830          H  
ATOM   6132 2HG  LYS A 373       4.385 -17.934   7.132  1.00  0.830          H  
ATOM   6133 1HD  LYS A 373       3.053 -19.335   5.578  1.00  0.830          H  
ATOM   6134 2HD  LYS A 373       4.327 -20.567   5.616  1.00  0.830          H  
ATOM   6135 1HE  LYS A 373       4.018 -20.870   8.021  1.00  0.830          H  
ATOM   6136 2HE  LYS A 373       2.846 -19.539   8.077  1.00  0.830          H  
ATOM   6137 1HZ  LYS A 373       1.763 -21.668   8.037  1.00  0.830          H  
ATOM   6138 2HZ  LYS A 373       1.404 -20.822   6.665  1.00  0.830          H  
ATOM   6139 3HZ  LYS A 373       2.482 -22.076   6.610  1.00  0.830          H  
ATOM   6140  N   GLN A 374       8.127 -16.726   3.741  1.00  0.450          N  
ATOM   6141  CA  GLN A 374       8.703 -16.255   2.473  1.00  0.490          C  
ATOM   6142  C   GLN A 374       9.380 -17.363   1.648  1.00  0.440          C  
ATOM   6143  O   GLN A 374       9.777 -18.394   2.188  1.00  0.440          O  
ATOM   6144  CB  GLN A 374       9.692 -15.118   2.764  1.00  0.670          C  
ATOM   6145  CG  GLN A 374       9.046 -13.910   3.465  1.00  0.670          C  
ATOM   6146  CD  GLN A 374       9.982 -12.797   3.684  1.00  0.670          C  
ATOM   6147  OE1 GLN A 374      10.366 -12.086   2.762  1.00  0.670          O  
ATOM   6148  NE2 GLN A 374      10.389 -12.660   4.920  1.00  0.670          N  
ATOM   6149  H   GLN A 374       8.691 -17.315   4.360  1.00  0.540          H  
ATOM   6150  HA  GLN A 374       7.900 -15.858   1.859  1.00  0.590          H  
ATOM   6151 1HB  GLN A 374      10.497 -15.483   3.394  1.00  0.800          H  
ATOM   6152 2HB  GLN A 374      10.135 -14.771   1.825  1.00  0.800          H  
ATOM   6153 1HG  GLN A 374       8.230 -13.572   2.872  1.00  0.800          H  
ATOM   6154 2HG  GLN A 374       8.685 -14.216   4.441  1.00  0.800          H  
ATOM   6155 1HE2 GLN A 374      11.101 -11.977   5.185  1.00  0.800          H  
ATOM   6156 2HE2 GLN A 374      10.039 -13.290   5.618  1.00  0.800          H  
ATOM   6157  N   ILE A 375       9.475 -17.162   0.329  1.00  0.440          N  
ATOM   6158  CA  ILE A 375      10.181 -18.095  -0.564  1.00  0.420          C  
ATOM   6159  C   ILE A 375      11.218 -17.472  -1.479  1.00  0.370          C  
ATOM   6160  O   ILE A 375      10.979 -16.442  -2.118  1.00  0.390          O  
ATOM   6161  CB  ILE A 375       9.247 -18.953  -1.460  1.00  0.600          C  
ATOM   6162  CG1 ILE A 375       8.394 -19.838  -0.608  1.00  0.600          C  
ATOM   6163  CG2 ILE A 375      10.057 -19.745  -2.519  1.00  0.600          C  
ATOM   6164  CD1 ILE A 375       7.333 -20.584  -1.364  1.00  0.600          C  
ATOM   6165  H   ILE A 375       9.099 -16.286  -0.045  1.00  0.530          H  
ATOM   6166  HA  ILE A 375      10.706 -18.792   0.073  1.00  0.500          H  
ATOM   6167  HB  ILE A 375       8.589 -18.345  -1.981  1.00  0.720          H  
ATOM   6168 1HG1 ILE A 375       9.032 -20.537  -0.099  1.00  0.720          H  
ATOM   6169 2HG1 ILE A 375       7.899 -19.229   0.134  1.00  0.720          H  
ATOM   6170 1HG2 ILE A 375       9.396 -20.301  -3.127  1.00  0.720          H  
ATOM   6171 2HG2 ILE A 375      10.610 -19.084  -3.180  1.00  0.720          H  
ATOM   6172 3HG2 ILE A 375      10.750 -20.409  -2.008  1.00  0.720          H  
ATOM   6173 1HD1 ILE A 375       6.799 -21.148  -0.679  1.00  0.720          H  
ATOM   6174 2HD1 ILE A 375       6.660 -19.895  -1.854  1.00  0.720          H  
ATOM   6175 3HD1 ILE A 375       7.755 -21.247  -2.095  1.00  0.720          H  
ATOM   6176  N   LEU A 376      12.388 -18.116  -1.546  1.00  0.370          N  
ATOM   6177  CA  LEU A 376      13.411 -17.693  -2.496  1.00  0.430          C  
ATOM   6178  C   LEU A 376      13.633 -18.763  -3.564  1.00  0.420          C  
ATOM   6179  O   LEU A 376      13.902 -19.933  -3.255  1.00  0.470          O  
ATOM   6180  CB  LEU A 376      14.750 -17.387  -1.818  1.00  0.580          C  
ATOM   6181  CG  LEU A 376      15.904 -16.977  -2.776  1.00  0.580          C  
ATOM   6182  CD1 LEU A 376      15.572 -15.657  -3.448  1.00  0.580          C  
ATOM   6183  CD2 LEU A 376      17.154 -16.829  -1.991  1.00  0.580          C  
ATOM   6184  H   LEU A 376      12.513 -18.952  -0.962  1.00  0.440          H  
ATOM   6185  HA  LEU A 376      13.054 -16.797  -2.998  1.00  0.520          H  
ATOM   6186 1HB  LEU A 376      14.610 -16.590  -1.101  1.00  0.690          H  
ATOM   6187 2HB  LEU A 376      15.077 -18.252  -1.289  1.00  0.690          H  
ATOM   6188  HG  LEU A 376      16.047 -17.736  -3.551  1.00  0.690          H  
ATOM   6189 1HD1 LEU A 376      16.396 -15.377  -4.103  1.00  0.690          H  
ATOM   6190 2HD1 LEU A 376      14.669 -15.726  -4.044  1.00  0.690          H  
ATOM   6191 3HD1 LEU A 376      15.436 -14.904  -2.678  1.00  0.690          H  
ATOM   6192 1HD2 LEU A 376      17.963 -16.522  -2.653  1.00  0.690          H  
ATOM   6193 2HD2 LEU A 376      16.974 -16.071  -1.253  1.00  0.690          H  
ATOM   6194 3HD2 LEU A 376      17.411 -17.767  -1.512  1.00  0.690          H  
ATOM   6195  N   VAL A 377      13.530 -18.372  -4.832  1.00  0.450          N  
ATOM   6196  CA  VAL A 377      13.742 -19.321  -5.913  1.00  0.490          C  
ATOM   6197  C   VAL A 377      15.254 -19.491  -6.221  1.00  0.540          C  
ATOM   6198  O   VAL A 377      15.925 -18.499  -6.518  1.00  0.650          O  
ATOM   6199  CB  VAL A 377      12.991 -18.836  -7.166  1.00  0.670          C  
ATOM   6200  CG1 VAL A 377      13.236 -19.763  -8.365  1.00  0.670          C  
ATOM   6201  CG2 VAL A 377      11.499 -18.755  -6.834  1.00  0.670          C  
ATOM   6202  H   VAL A 377      13.266 -17.397  -5.042  1.00  0.540          H  
ATOM   6203  HA  VAL A 377      13.284 -20.253  -5.601  1.00  0.590          H  
ATOM   6204  HB  VAL A 377      13.358 -17.850  -7.439  1.00  0.800          H  
ATOM   6205 1HG1 VAL A 377      12.694 -19.375  -9.227  1.00  0.800          H  
ATOM   6206 2HG1 VAL A 377      14.303 -19.803  -8.603  1.00  0.800          H  
ATOM   6207 3HG1 VAL A 377      12.885 -20.754  -8.143  1.00  0.800          H  
ATOM   6208 1HG2 VAL A 377      10.953 -18.390  -7.708  1.00  0.800          H  
ATOM   6209 2HG2 VAL A 377      11.129 -19.731  -6.559  1.00  0.800          H  
ATOM   6210 3HG2 VAL A 377      11.340 -18.067  -6.004  1.00  0.800          H  
ATOM   6211  N   PRO A 378      15.806 -20.726  -6.175  1.00  0.620          N  
ATOM   6212  CA  PRO A 378      17.188 -21.096  -6.419  1.00  0.740          C  
ATOM   6213  C   PRO A 378      17.472 -21.061  -7.888  1.00  0.740          C  
ATOM   6214  O   PRO A 378      16.530 -21.128  -8.689  1.00  0.740          O  
ATOM   6215  CB  PRO A 378      17.258 -22.528  -5.908  1.00  1.110          C  
ATOM   6216  CG  PRO A 378      15.904 -23.058  -6.188  1.00  1.110          C  
ATOM   6217  CD  PRO A 378      14.971 -21.896  -5.927  1.00  1.110          C  
ATOM   6218  HA  PRO A 378      17.862 -20.420  -5.859  1.00  0.890          H  
ATOM   6219 1HB  PRO A 378      18.054 -23.083  -6.447  1.00  1.330          H  
ATOM   6220 2HB  PRO A 378      17.502 -22.548  -4.844  1.00  1.330          H  
ATOM   6221 1HG  PRO A 378      15.845 -23.419  -7.224  1.00  1.330          H  
ATOM   6222 2HG  PRO A 378      15.719 -23.918  -5.561  1.00  1.330          H  
ATOM   6223 1HD  PRO A 378      14.147 -21.964  -6.633  1.00  1.330          H  
ATOM   6224 2HD  PRO A 378      14.669 -21.898  -4.893  1.00  1.330          H  
ATOM   6225  N   SER A 379      18.731 -21.012  -8.265  1.00  0.830          N  
ATOM   6226  CA  SER A 379      19.051 -21.177  -9.668  1.00  0.910          C  
ATOM   6227  C   SER A 379      18.775 -22.607 -10.090  1.00  1.270          C  
ATOM   6228  O   SER A 379      19.070 -23.547  -9.344  1.00  1.690          O  
ATOM   6229  CB  SER A 379      20.467 -20.817  -9.927  1.00  1.240          C  
ATOM   6230  OG  SER A 379      20.812 -21.059 -11.260  1.00  1.240          O  
ATOM   6231  H   SER A 379      19.488 -20.924  -7.574  1.00  1.000          H  
ATOM   6232  HA  SER A 379      18.411 -20.517 -10.252  1.00  1.090          H  
ATOM   6233 1HB  SER A 379      20.562 -19.771  -9.702  1.00  1.490          H  
ATOM   6234 2HB  SER A 379      21.123 -21.370  -9.258  1.00  1.490          H  
ATOM   6235  HG  SER A 379      21.722 -20.772 -11.353  1.00  1.490          H  
ATOM   6236  N   ARG A 380      18.202 -22.779 -11.273  1.00  1.390          N  
ATOM   6237  CA  ARG A 380      17.899 -24.103 -11.793  1.00  2.040          C  
ATOM   6238  C   ARG A 380      18.267 -24.195 -13.266  1.00  2.200          C  
ATOM   6239  O   ARG A 380      18.478 -23.167 -13.910  1.00  2.270          O  
ATOM   6240  OXT ARG A 380      18.099 -25.260 -13.857  1.00  3.060          O  
ATOM   6241  CB  ARG A 380      16.422 -24.406 -11.616  1.00  2.360          C  
ATOM   6242  CG  ARG A 380      15.958 -24.515 -10.161  1.00  2.360          C  
ATOM   6243  CD  ARG A 380      14.502 -24.642 -10.064  1.00  2.360          C  
ATOM   6244  NE  ARG A 380      13.844 -23.423 -10.533  1.00  2.360          N  
ATOM   6245  CZ  ARG A 380      12.525 -23.290 -10.778  1.00  2.360          C  
ATOM   6246  NH1 ARG A 380      11.704 -24.303 -10.582  1.00  2.360          N  
ATOM   6247  NH2 ARG A 380      12.058 -22.133 -11.226  1.00  2.360          N  
ATOM   6248  H   ARG A 380      17.993 -21.964 -11.832  1.00  1.670          H  
ATOM   6249  HA  ARG A 380      18.482 -24.840 -11.241  1.00  2.450          H  
ATOM   6250 1HB  ARG A 380      15.837 -23.634 -12.109  1.00  2.840          H  
ATOM   6251 2HB  ARG A 380      16.188 -25.352 -12.102  1.00  2.840          H  
ATOM   6252 1HG  ARG A 380      16.422 -25.379  -9.683  1.00  2.840          H  
ATOM   6253 2HG  ARG A 380      16.230 -23.617  -9.620  1.00  2.840          H  
ATOM   6254 1HD  ARG A 380      14.174 -25.480 -10.678  1.00  2.840          H  
ATOM   6255 2HD  ARG A 380      14.223 -24.813  -9.022  1.00  2.840          H  
ATOM   6256  HE  ARG A 380      14.437 -22.613 -10.698  1.00  2.840          H  
ATOM   6257 1HH1 ARG A 380      12.060 -25.186 -10.243  1.00  2.840          H  
ATOM   6258 2HH1 ARG A 380      10.717 -24.203 -10.773  1.00  2.840          H  
ATOM   6259 1HH2 ARG A 380      12.695 -21.362 -11.390  1.00  2.840          H  
ATOM   6260 2HH2 ARG A 380      11.075 -22.022 -11.425  1.00  2.840          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 -2259.12 270.015 1461.44 -141.361 51.9755 100.788 782.986 -836.179 -3.98426 -24.4926 -746.84 -102.122 -122.905 -189.342 -52.5077 -39.461 0 29.8274 28.888 222.41 409.154 -62.8364 63.2114 -171.013 46.977 388.255 -896.23
MET:NtermProteinFull_1 -9.92521 0.70976 5.06851 -0.4223 0.14981 0.16395 2.50744 -2.90293 -0 -0 -4.37672 0.95792 0 0 -0.98672 0 0 0.37559 0.16701 1.23687 0 0 0 0.60916 0 0.46027 -6.20759
LYS_2 -5.04759 0.57046 4.16787 -0.38734 0.04825 0.20251 2.28767 -1.9892 -0 -0 -2.46291 -0.06485 0 0 0 0 0 -0.00989 0.02264 1.74402 0 0.28454 0 -1.5107 0.78089 0.87731 -0.48634
ILE_3 -9.45557 2.1721 1.70106 -0.50351 0.72164 0.10622 2.28732 -2.18621 -0.00157 -0.00512 -2.46016 0.10489 0 0 0 0 0 -0.06869 0.08032 0.39265 0 -0.75129 0 0.73287 0.58809 0.9322 -5.61276
LEU_4 -6.5416 0.77375 1.60966 -0.64408 0.46516 0.15705 0.60702 -1.70079 -0.02553 -0.16499 -0.67894 0.1271 0 0 0 0 0 -0.0739 0.19515 2.49865 0 -0.22174 0 0.18072 -0.07459 0.96014 -2.55178
ILE_5 -8.42417 1.52004 2.20606 -0.59725 0.44271 0.10539 2.09744 -2.23907 -0.00157 -0.00512 -1.96328 0.30331 0 0 0 0 0 -0.02328 0.1001 1.06321 0 -0.69336 0 0.73287 -0.03607 0.88721 -4.52483
ASN_6 -6.24771 0.63572 5.27253 -0.23922 0.01977 0.35909 2.96868 -2.79876 -0.00957 -0.06995 -2.58596 -0.52906 0 0 -0.95871 0 0 -0.08176 0.01318 0 2.45274 0.18796 0 -0.93687 -0.30177 0.59634 -2.25333
LYS_7 -7.83832 0.44143 8.68229 -0.61556 0.23827 0.31127 3.88825 -3.847 -0 -0 -4.74373 0.07919 0 0 -0.74272 0 0 0.00012 0.19561 2.49598 0 -0.06275 0 -1.5107 -0.01823 0.31912 -2.72749
SER_8 -3.89376 0.24903 4.67506 -0.02328 0 0.0218 1.84337 -2.09425 -0.01596 -0.1191 -1.74213 -0.29784 0 0 -0.95871 0 0 -0.03916 0.0046 0.48143 0 0.31198 0.60049 -0.77834 0.15743 0.20504 -1.41231
GLU_9 -6.26351 0.2844 5.55718 -0.43841 0.05799 0.88359 2.16682 -2.6275 -0 -0 -1.97952 -0.43734 0 0 0 0 0 -0.04923 0.01495 0 3.27549 -0.31014 0 -2.7348 -0.19421 0.14761 -2.64662
LEU_10 -10.0472 1.43532 2.49681 -0.68246 0.31462 0.24502 2.38882 -2.72966 -0 -0 -2.00594 0.125 0 0 0 0 0 -0.01628 0.18667 0.89839 0 -0.23452 0 0.18072 -0.27969 0.35789 -7.36649
ASN_11 -6.97114 0.25924 6.78875 -0.16877 0.01689 0.24881 2.97614 -3.42316 -0.02631 -0.23536 -2.57465 -0.30442 0 0 0 0 0 -0.02488 0.04731 0 1.52289 0.47915 0 -0.93687 0.02821 0.41651 -1.88163
LYS_12 -4.6534 0.32553 5.4988 -0.30332 0.02554 0.13378 2.42283 -2.4779 -0 -0 -2.37792 -0.01448 0 0 0 0 0 -0.03798 0.02178 1.79823 0 -0.01553 0 -1.5107 -0.06077 0.36629 -0.85923
ILE_13 -9.06193 2.12701 2.51599 -0.55092 0.5222 0.12699 2.16883 -2.55222 -0.00228 -0.02197 -1.78287 0.43777 0 0 0 0 0 -0.0601 0.10834 1.76716 0 -0.15916 0 0.73287 -0.2237 0.90231 -3.00571
LEU_14 -8.79076 1.10122 2.83058 -0.75095 0.30726 0.21343 2.51735 -2.62197 -0.0014 -0.00524 -2.3704 0.34837 0 0 0 0 0 -0.01865 0.25909 2.73948 0 -0.24546 0 0.18072 -0.12893 1.0649 -3.37136
LYS_15 -4.60928 0.29254 5.329 -0.40384 0.05442 0.20178 2.14657 -2.43532 -0.0075 -0.05176 -2.3172 -0.07881 0 0 0 0 0 -0.00905 0.00114 2.10324 0 0.02311 0 -1.5107 -0.07237 0.51139 -0.83265
LYS_16 -4.39324 0.33238 3.81972 -0.49267 0.14303 0.29651 1.44418 -1.71463 -0.04018 -0.17358 -1.12628 0.16444 0 0 0 0 0 0.11346 0.03342 2.46866 0 -0.07674 0 -1.5107 -0.28953 0.41972 -0.58203
MET_17 -9.2179 0.85637 4.55296 -0.33757 0.08639 0.07634 2.02468 -2.68441 -0 -0 -1.28589 0.03985 0 0 0 0 0 0.45692 0.14245 1.67299 0 0.32002 0 0.60916 0.66411 0.6927 -1.33084
ASN_18 -6.65145 0.55361 4.96448 -0.18621 0.03117 0.29356 2.57415 -2.81563 -0.00228 -0.02197 -2.00031 -0.24122 0 0 0 0 0 -0.03533 0.00607 0 1.65901 0.05852 0 -0.93687 0.91644 0.86318 -0.97109
ASN_19 -3.14756 0.30286 3.07263 -0.3504 0.00886 0.67256 1.23095 -1.50973 -0.0014 -0.00524 -1.39019 -0.13671 0 0 0 0 0 -0.01121 0.00091 0 2.61147 0.27714 0 -0.93687 0.10873 0.57708 1.37386
VAL_20 -4.25974 0.59377 2.06994 -0.28156 0.13109 0.05279 0.58298 -1.59445 -0.00776 -0.05951 -0.10732 -0.14447 0 0 0 0 0 -0.00813 0.00073 0.22155 0 -0.13078 0 1.9342 0.23476 1.03942 0.26749
ILE_21 -8.12275 2.0147 2.32472 -0.57804 0.56326 0.17189 2.11683 -2.36316 -0 -0 -0.64659 0.0304 0 0 -1.06436 0 0 -0.0262 0.92546 0.69917 0 0.11848 0 0.73287 0.1577 2.26265 -0.68299
ILE_22 -6.32662 0.60413 3.01719 -0.58253 0.37798 0.2044 1.53978 -2.18934 -0 -0 -0.85408 -0.20452 0 0 0 0 0 -0.02534 0.08994 0.53589 0 0.16729 0 0.73287 0.04578 1.6582 -1.20898
SER_23 -1.85271 0.06259 2.48749 -0.02938 1e-05 0.04758 0.7203 -1.13109 -0 -0 0.22574 -1.07831 0 0 0 0 0 -0.04061 0.01377 0.23643 0 -0.13268 0.63422 -0.77834 -0.29651 0.50769 -0.40382
ASN_24 -2.36884 0.19913 2.55878 -0.35218 0.09361 0.69527 0.77149 -1.25535 -0.00929 -0.05948 0.89768 -1.48641 0 0 0 0 0 -0.0438 0.07355 0 1.8786 -0.70141 0 -0.93687 -0.04984 0.50509 0.40976
ASN_25 -6.72526 1.04556 6.52191 -0.32331 0.09522 0.61339 2.88967 -3.19726 -0.01628 -0.08961 -0.92128 -1.50482 0 0 -0.46136 0 0 -0.06823 0.03736 0 2.41058 -0.56343 0 -0.93687 -0.14409 1.28365 -0.05444
LYS_26 -2.83959 0.35723 2.90743 -0.42923 0.06837 0.24374 0.74642 -1.38474 -0 -0 0.03618 0.08071 0 0 0 0 0 -0.16214 0.02472 1.2639 0 -0.03207 0 -1.5107 -0.28149 1.15988 0.24862
ILE_27 -2.6439 0.39715 1.93491 -0.70484 0.37978 0.25746 0.54949 -1.032 -0.00903 -0.05173 -0.18687 0.29199 0 0 0 0 0 0.02125 0.03306 0.78429 0 0.28662 0 0.73287 0.04082 0.44856 1.52989
LYS_28 -4.62657 0.92846 5.64741 -0.3483 0.03249 0.21918 3.21309 -2.46761 -0.0121 -0.04798 -3.35045 -0.08446 0 0 0 -0.68473 0 0.13922 0.11351 2.42227 0 0.31822 0 -1.5107 1.11269 1.21016 2.22381
PRO_29 -3.15211 0.77219 2.71504 -0.06676 0 0.04229 1.48239 -1.32438 -0 -0 -1.18231 0.59164 0 0 0 0 0 -0.16517 0.06339 0.16627 0 -0.80142 0 -2.4119 1.4953 1.45928 -0.31626
HIS_30 -5.85404 0.42365 4.28835 -0.44794 0.00173 0.52793 2.14801 -2.33547 -0 -0 -1.68478 -1.32802 0 0 0 -0.96778 0 0.02127 0.00352 0 3.28588 0.042 0 -0.45461 0.15093 0.78468 -1.39467
HIS_D_31 -8.12397 1.31181 7.30062 -0.43178 0.02494 0.51837 3.39652 -3.48125 -0.01628 -0.08961 -3.15824 -0.39561 0 0 -0.81768 0 0 0.09267 0.05505 0 2.72544 -0.10523 0 -0.45461 -0.4431 0.73312 -1.35882
SER_32 -3.95659 0.19791 4.00211 -0.02813 0.00593 0.02594 1.85436 -2.0271 -0.06266 -0.33621 -2.60129 -0.11264 0 0 0 0 0 -0.02034 0.01929 0.59264 0 -0.18168 0.60315 -0.77834 -0.56111 0.60099 -2.76379
TYR_33 -10.6171 1.93611 3.80891 -0.52235 0.33158 0.25484 1.93117 -3.08632 -4e-05 -0.00104 -0.72506 -0.204 0 0 0 0 0 -0.00184 0.0091 0 2.95942 -0.33785 0.00266 1.2797 -0.34956 0.56192 -2.76974
PHE_34 -10.7035 1.92345 2.65482 -1.17192 0.18949 0.61651 3.24159 -2.87233 -0.01136 -0.03645 -2.9436 -0.14631 0 0 0 0 0 0.08757 0.16648 0 2.47142 -0.30607 0 1.0402 -0.17773 0.93111 -5.04663
LEU_35 -9.55705 1.207 3.60128 -0.54352 0.09704 0.12047 2.78271 -2.77311 -0 -0 -2.61237 0.25215 0 0 0 0 0 0.17295 0.13107 0.76648 0 -0.31943 0 0.18072 -0.17866 0.96601 -5.70625
ILE_36 -8.62802 1.28118 0.79855 -0.48491 0.49046 0.10457 2.38002 -2.00797 -0.01292 -0.04296 -2.7335 0.05752 0 0 0 0 0 -0.04787 0.10356 0.3574 0 -0.763 0 0.73287 -0.31067 0.75753 -7.96817
GLU_37 -6.23822 0.31533 6.07462 -0.34584 0.0957 0.50122 3.30903 -2.72423 -0.02281 -0.13248 -4.94665 -0.36318 0 0 0 -0.52262 0 0.15061 0.09717 0 3.04304 0.31637 0 -2.7348 0.00292 0.48742 -3.6374
ALA_38 -5.61923 0.84613 2.13184 -0.02701 0.001 0 2.32139 -2.06444 -0.01286 -0.09274 -2.52438 -0.40418 0 0 0 0 0 -0.08116 0 0 0 0.59704 0 1.8394 0.68012 0.35697 -2.05211
LYS_39 -5.81705 0.97852 6.37109 -0.49685 0.14717 0.16399 1.98317 -2.53498 -0.02891 -0.14971 -2.18462 0.40492 0 0 0 0 0 0.49406 0.07556 2.65757 0 0.75382 0 -1.5107 1.57545 0.61739 3.4999
GLU_40 -2.79401 1.10783 3.50851 -0.23805 0.02848 0.27385 1.70041 -1.50143 -0 -0 -0.90718 -0.0663 0 0 0 0 0 1.89426 0.00323 0 3.09936 0.12211 0 -2.7348 1.98441 1.22181 6.7025
LYS_41 -1.80191 0.2024 1.1223 -0.34747 0.07307 0.21133 0.32258 -0.60222 -0 -0 -0.18982 0.02902 0 0 0 0 0 0.80589 0.00582 1.02198 0 0.51538 0 -1.5107 2.43609 1.91359 4.20732
GLU_42 -5.55686 0.42805 6.08311 -0.35889 0.07959 0.46893 3.20179 -2.63687 -0.00609 -0.01723 -3.36604 -0.4705 0 0 0 -0.88312 0 0.00856 0.03977 0 3.50821 0.00409 0 -2.7348 1.71903 1.39857 0.90929
ILE_43 -7.92616 0.71453 2.02964 -0.54354 0.32097 0.15405 2.32186 -2.21174 -0.00625 -0.0197 -2.3254 -0.00017 0 0 0 0 0 -0.06867 0.06474 3.30649 0 -0.75099 0 0.73287 -0.06696 0.41647 -3.85796
ASN_44 -7.07702 0.35891 6.49315 -0.17788 0.02129 0.2576 3.43056 -3.14848 -0.01528 -0.10973 -3.44039 -0.5672 0 0 0 -0.88312 0 0.02261 0.02622 0 2.03916 0.45064 0 -0.93687 -0.0611 0.42494 -2.89198
PHE_45 -10.4709 1.23389 0.70493 -0.53526 0.07563 0.25504 2.54288 -2.20657 -0.02153 -0.12943 -2.67385 -0.07798 0 0 0 0 0 -0.01583 0.07166 0 2.29885 -0.04055 0 1.0402 0.06284 0.46374 -7.42219
TYR_46 -9.47137 0.98312 4.85944 -0.59047 0.11387 0.33128 3.4833 -2.87411 -0 -0 -4.44137 -0.20566 0 0 0 -0.52262 0 0.06349 0.16723 0 1.99119 -0.3165 0.0643 1.2797 -0.22375 0.94959 -4.35934
ALA_47 -4.78237 0.45976 2.41072 -0.01957 0 0 2.31917 -1.75725 -0 -0 -2.70423 -0.37869 0 0 0 0 0 0.70547 0 0 0 -0.16772 0 1.8394 -0.02953 0.99708 -1.10776
ASN_48 -6.86964 0.36054 5.97514 -0.27625 0.04468 0.44627 2.58111 -2.92261 -3e-05 -0.00074 -1.74709 -0.68036 0 0 -1.33362 0 0 0.33693 0.00541 0 2.27112 -0.11296 0 -0.93687 0.54597 0.94867 -1.36432
ASN_49 -7.20895 0.5154 6.82691 -0.28413 0.07257 0.48105 4.37729 -3.31905 -0 -0 -2.14844 -0.77117 0 0 -2.39803 0 0 0.07775 0.03598 0 2.04404 -0.31792 0 -0.93687 0.81436 1.32232 -0.81687
GLU_50 -3.05567 0.113 3.27429 -0.22787 0.04865 0.33808 1.36076 -1.49591 -0.01528 -0.1559 -1.63943 -0.56981 0 0 0 -0.68473 0 -0.07322 0.0272 0 3.07 -0.09861 0 -2.7348 0.12715 0.90027 -1.4918
TYR_51 -5.51859 0.23822 3.98747 -0.67375 0.06655 0.39375 2.70453 -2.14414 -0.01222 -0.07932 -2.23857 -0.12836 0 0 -0.91099 0 0 0.05179 0.0114 0 2.12521 -0.3123 0.00373 1.2797 -0.0026 0.48818 -0.67032
PHE_52 -10.5407 2.98002 2.51422 -0.94491 0.11962 0.10447 2.68116 -2.75838 -0.01504 -0.10233 -1.66004 -0.59537 0 0 -0.42268 0 0 -0.00425 0.00687 0 2.3759 -0.15436 0 1.0402 0.2907 1.26863 -3.81625
SER_53 -5.95101 0.39443 4.91975 -0.02988 0 0.04309 2.88156 -2.56243 -0.01582 -0.14458 -2.81759 -0.91038 0 0 0 0 0 0.15237 0.00412 1.23645 0 -0.36721 1.88222 -0.77834 -0.03545 1.32261 -0.77608
VAL_54 -7.64414 1.50616 2.10022 -0.28005 0.31937 0.05912 2.49256 -2.06883 -0 -0 -2.00149 -0.2983 0 0 0 0 0 0.33473 0.15068 0.35401 0 -0.73319 0 1.9342 -0.23304 0.59049 -3.41751
LYS_55 -7.17781 0.55989 5.29922 -0.41555 0.0751 0.22867 2.60873 -2.32072 -0.01534 -0.06404 -2.88329 -3e-05 0 0 0 0 0 -0.0717 0.10903 1.97526 0 0.36916 0 -1.5107 -0.03644 0.44803 -2.82253
CYS_56 -7.16849 1.79923 3.63624 -0.04466 0 0.01797 2.62417 -2.00806 -0.01112 -0.06415 -3.22887 -0.24831 0 0 0 0 0 0.082 0.01889 0.39909 0 0.18398 0 3.6196 0.3307 0.6205 0.5587
ASN_57 -5.30065 0.21233 4.78601 -0.32085 0.14193 0.60654 1.88086 -2.40277 -0.01986 -0.11212 -1.43496 -0.8366 0 0 0 0 0 0.53779 0.00037 0 2.45274 -0.23079 0 -0.93687 0.18833 1.02668 0.2381
LEU_58 -7.00833 1.00783 2.41023 -0.47746 0.29043 0.10003 2.35299 -2.03139 -0.00927 -0.02832 -1.92134 0.06862 0 0 0 0 0 0.03318 0.0569 1.07044 0 -0.34907 0 0.18072 0.00341 0.88154 -3.36883
ASN_59 -2.41398 0.04178 2.43143 -0.38842 0.11387 0.76153 0.26271 -1.15034 -0.02185 -0.143 -0.24341 -1.90341 0 0 0 0 0 -0.04548 0.16687 0 2.32144 -0.68489 0 -0.93687 -0.01367 0.5737 -1.27201
LYS_60 -3.31416 0.24175 3.19052 -0.48839 0.0999 0.27112 0.88656 -1.26548 -0 -0 -1.47538 0.17957 0 0 0 0 0 0.03669 0.02167 2.0655 0 -0.04085 0 -1.5107 -0.19306 0.38302 -0.91171
ASN_61 -1.62617 0.07879 1.52115 -0.45211 0.13018 0.90931 0.4756 -0.83453 -0 -0 -0.41296 -1.79585 0 0 0 0 0 0.01313 0.07725 0 3.11297 -0.53905 0 -0.93687 -0.09043 0.37502 0.00542
ILE_62 -5.70824 0.63491 2.88848 -0.63772 0.38887 0.13554 0.96448 -1.82616 -0.02553 -0.16499 -1.29528 0.16939 0 0 0 0 0 0.14878 0.10347 0.89976 0 -0.24313 0 0.73287 0.06517 0.76543 -2.00389
ASP_63 -2.23034 0.18916 2.17873 -0.0905 0.01326 0.29199 0.41409 -0.99105 -0.0155 -0.0591 -0.79614 -0.43467 0 0 0 0 0 -0.02669 0.01294 0 1.94486 0.15918 0 -2.3716 0.68965 0.72256 -0.39915
ILE_64 -1.93321 0.18499 1.55812 -0.47144 0.35414 0.10707 0.38805 -0.86077 -0.00144 -0.00389 0.47384 -0.07278 0 0 0 0 0 -0.06349 0.00626 0.34666 0 -0.77223 0 0.73287 0.48986 0.337 0.79958
LEU_65 -6.0171 0.81567 0.55022 -0.61359 0.21289 0.16782 0.72994 -1.46559 -0.01936 -0.07102 -0.3354 0.31376 0 0 0 0 0 0.20779 0.01739 0.56209 0 -0.37289 0 0.18072 -0.26699 0.40549 -4.99816
GLU_66 -5.11576 0.38523 5.9307 -0.30887 0.06265 0.35287 3.05744 -2.69486 -0.00758 -0.04555 -2.96876 -0.3247 0 0 -0.98672 0 0 0.0326 0.06968 0 3.67964 0.24887 0 -2.7348 0.00845 0.45402 -0.90545
GLN_67 -4.63233 0.41609 3.44476 -0.26303 0.05331 0.2136 0.56448 -1.89275 -0.02119 -0.13731 -1.34175 -0.19357 0 0 0 0 0 0.06044 0.04392 0 3.09998 0.15438 0 -0.18838 -0.01144 0.57477 -0.05603
GLY_68 -2.87056 0.15724 2.99782 -0.0009 0 0 2.07755 -1.65955 -0.00012 -0.00249 -2.22391 -0.24139 0 0 0 0 0 -0.09889 0 0 0 -1.53836 0 0.83697 0.3222 0.46571 -1.77867
SER_69 -3.83953 0.83257 1.7713 -0.02551 0 0.02217 0.92658 -1.26746 -0 -0 -0.79525 0.3687 0 0 0 0 0 -0.00731 0.032 0.84143 0 -0.1425 0.60794 -0.77834 0.40267 0.23655 -0.814
LEU_70 -8.19281 0.99008 2.85939 -0.43827 0.17461 0.0792 2.24015 -2.36126 -0 -0 -2.46087 0.08297 0 0 0 0 0 0.16936 0.0464 0.85451 0 0.05077 0 0.18072 0.21078 0.51862 -4.99564
ILE_71 -10.885 2.53287 3.46735 -0.51233 0.615 0.11525 2.57425 -3.09199 -0 -0 -2.44378 0.1414 0 0 0 0 0 0.37336 0.00237 0.4392 0 -0.57062 0 0.73287 -0.0642 1.13737 -5.4366
VAL_72 -9.47927 1.5838 2.57748 -0.28046 0.33074 0.05671 2.85642 -2.76187 -0.0183 -0.13434 -3.13583 -0.21129 0 0 0 0 0 -0.05552 0.10326 0.38176 0 -0.80673 0 1.9342 -0.47717 1.36672 -6.16968
LYS_73 -6.89604 0.70538 4.26037 -0.35869 0.04092 0.15963 1.80211 -2.23691 -0.00057 -0.00533 -2.16925 0.11311 0 0 0 0 0 0.07698 0.0422 1.58459 0 0.04131 0 -1.5107 -0.3785 0.88 -3.8494
GLY_74 -4.35047 0.37453 4.19218 -5e-05 0 0 2.26947 -2.24332 -0.00667 -0.04901 -2.14478 -0.34802 0 0 0 0 0 0.06873 0 0 0 0.14624 0 0.83697 0.46816 0.62384 -0.1622
LYS_75 -3.82875 0.49352 5.55345 -0.81977 0.18326 0.8813 2.29531 -2.36265 -0.03958 -0.2397 -4.19007 -0.09214 0 0 0 0 0 -0.01964 0.23776 3.04741 0 -0.00157 0 -1.5107 0.43435 0.57448 0.59625
ILE_76 -6.45282 0.66502 3.83762 -0.45327 0.28014 0.07324 1.64172 -2.21595 -0 -0 -0.57054 0.35055 0 0 0 0 0 0.12843 0.04177 1.2268 0 -0.18821 0 0.73287 -0.1968 0.70947 -0.38994
PHE_77 -11.3107 2.02906 1.27298 -0.81606 0.05263 0.27181 2.52218 -2.58062 -0.00302 -0.02469 -2.0513 -0.04477 0 0 0 0 0 0.00407 0.07744 0 1.98507 -0.32572 0 1.0402 0.00855 0.75554 -7.13731
ASN_78 -6.68166 0.44311 6.83533 -0.32526 0.01164 0.61179 2.72451 -3.37602 -0.01668 -0.21119 -2.42562 -0.07133 0 0 0 0 0 0.01464 0.00767 0 2.37495 0.55792 0 -0.93687 0.40337 0.40989 0.35019
ASP_79 -4.46391 0.52888 7.25471 -0.107 0.01193 0.32557 3.01154 -3.11157 -0.00925 -0.08825 -5.23268 -0.31427 0 0 0 0 0 -0.04333 0.04154 0 1.70466 0.19395 0 -2.3716 0.25733 0.28659 -2.12514
LEU_80 -7.03632 1.08996 3.62061 -0.7244 0.23773 0.28195 2.27222 -2.44359 -0 -0 -1.45663 0.17555 0 0 0 0 0 -0.02337 0.00525 0.85581 0 -0.22783 0 0.18072 -0.19926 0.5025 -2.8891
ILE_81 -10.7403 1.56994 3.30873 -0.49088 0.237 0.0903 2.93559 -3.15768 -0.01944 -0.10109 -1.90632 0.40928 0 0 0 0 0 -0.05247 0.03115 1.1351 0 0.02686 0 0.73287 -0.14971 0.76636 -5.3747
ASN_82 -4.84537 0.39892 5.07626 -0.17805 0.04457 0.26979 1.86382 -2.5334 -0.0056 -0.06393 -0.87089 -0.34858 0 0 0 0 0 -0.01545 0.02475 0 1.46707 0.07202 0 -0.93687 -0.15086 0.56624 -0.16557
GLY_83 -1.82172 0.15629 2.6156 -5e-05 0 0 1.01267 -1.24996 -0.04062 -0.15097 -1.50146 -0.39709 0 0 0 0 0 -0.10637 0 0 0 0.2398 0 0.83697 -0.07339 0.34342 -0.13689
ILE_84 -7.51874 0.93702 2.36975 -0.45335 0.26036 0.08602 1.84309 -2.10713 -0.01746 -0.09401 -0.47594 0.23377 0 0 0 0 0 -0.08416 0.10257 0.47588 0 -0.53351 0 0.73287 -0.30207 0.63919 -3.90582
LYS_85 -2.09274 0.06526 2.71896 -0.40943 0.04857 0.22123 1.12106 -1.21731 -0 -0 -0.57332 -0.09099 0 0 -0.74272 0 0 -0.0445 0.00177 2.12211 0 -0.07059 0 -1.5107 -0.21321 0.58923 -0.07734
GLU_86 -5.01392 0.16195 6.62175 -0.26166 0.03539 0.28778 1.92125 -2.64236 -0.0342 -0.20782 -2.55661 -0.15637 0 0 0 -0.64697 0 0.18049 0.07878 0 2.85989 -0.03248 0 -2.7348 -0.18833 0.25324 -2.07499
GLU_87 -3.45294 0.14694 3.47536 -0.4579 0.21373 1.41398 1.44487 -1.63494 -0.03539 -0.25281 -1.87068 -2.98511 0 0 0 0 0 -0.07304 0.00879 0 3.80944 -0.30476 0 -2.7348 -0.5332 0.48991 -3.33256
ILE_88 -6.01028 0.44508 1.825 -0.58427 0.28434 0.10822 0.82478 -1.88149 -0.04259 -0.26986 0.30655 0.25328 0 0 0 0 0 -0.03694 0.04665 1.02763 0 -0.74417 0 0.73287 -0.46054 0.6627 -3.51303
ILE_89 -8.02029 0.79989 2.13139 -0.46072 0.31715 0.09181 2.30655 -2.19001 -0.00208 -0.00571 -2.36506 0.09304 0 0 0 0 0 -0.05071 0.02813 0.49115 0 -0.72726 0 0.73287 -0.46485 0.50545 -6.78927
THR_90 -5.12523 0.42553 3.53081 -0.17461 0.10317 0.06143 2.45666 -2.06194 -0.01529 -0.05454 -2.54432 -0.22663 0 0 0 0 0 -0.05012 0.00567 0.11486 0 -0.03187 2.32479 -1.0874 -0.23967 0.39279 -2.1959
ILE_91 -8.52493 1.18649 1.56704 -0.47702 0.37863 0.10521 2.49648 -2.03908 -0.00208 -0.00571 -2.83416 -0.04885 0 0 0 0 0 -0.04525 0.14074 0.38542 0 -0.77023 0 0.73287 -0.22332 0.79025 -7.18749
GLN_92 -6.46685 0.42939 5.43992 -0.3441 0.08647 0.17011 2.87187 -2.6713 -0.02269 -0.09452 -4.20398 0.01196 0 0 0 0 0 0.14436 0.10895 0 3.56657 -0.06981 0 -0.18838 -0.31246 0.99161 -0.55288
GLU_93 -4.28118 0.68913 3.49388 -0.34071 0.09932 0.46997 1.28678 -1.56177 -0.01127 -0.05161 -1.98273 -0.37237 0 0 0 0 0 0.09253 0.10184 0 2.89302 0.16284 0 -2.7348 -0.04249 0.57001 -1.51963
LYS_94 -4.98034 0.4798 5.91064 -0.37587 0.04639 0.17589 3.05118 -2.51838 -4e-05 -0.00011 -4.05965 0.32551 0 0 0 -0.58016 0 0.13395 0.12058 2.25859 0 -0.06703 0 -1.5107 0.56611 0.4456 -0.57803
ASP_95 -2.64151 0.44284 3.94556 -0.13157 0.04526 0.4165 1.45557 -1.5423 -0 -0 -2.64587 -0.93719 0 0 0 -0.58016 0 -0.08052 0.05637 0 2.43331 -0.58832 0 -2.3716 0.29773 0.53041 -1.89551
GLN_96 -2.26457 0.27048 2.6137 -0.69081 0.08868 0.78806 0.79374 -1.30238 -0.00826 -0.06224 -0.72968 -0.87563 0 0 0 0 0 0.01305 0.08295 0 2.25564 0.20932 0 -0.18838 -0.12428 0.52549 1.39488
THR_97 -7.04969 0.62269 5.63869 -0.10985 0.03632 0.07214 3.13672 -3.16847 -0.0002 -0.00053 -2.07092 -0.61345 0 0 0 0 0 0.05852 0.19189 0.11641 0 -0.41488 2.83592 -1.0874 -0.0864 0.51706 -1.37542
LEU_98 -9.72672 1.90849 2.44484 -0.76932 0.45395 0.20509 2.66983 -2.6399 -0.00108 -0.00288 -2.27384 0.18465 0 0 0 0 0 -0.07591 0.07937 1.79144 0 -0.35536 0 0.18072 -0.27089 0.97995 -5.21757
LEU_99 -8.8322 0.98324 4.70035 -0.54567 0.37676 0.1369 3.22311 -3.08729 -0.00573 -0.01795 -2.85652 0.10738 0 0 0 0 0 0.0334 0.18706 2.29097 0 -0.38305 0 0.18072 -0.08518 0.98588 -2.60782
VAL_100 -6.75922 1.02051 1.66122 -0.27774 0.17516 0.05802 1.96983 -1.88991 -0.02754 -0.10826 -2.63267 -0.28076 0 0 0 0 0 0.03446 9e-05 0.19222 0 -0.69185 0 1.9342 -0.22899 0.5687 -5.28256
LYS_101 -5.43633 0.3685 4.85413 -0.31937 0.04008 0.16278 2.31966 -2.17656 -0.02478 -0.14184 -3.02201 -0.15028 0 0 0 0 0 0.65014 0.05946 2.19167 0 0.09778 0 -1.5107 -0.2461 1.71133 -0.57243
THR_102 -5.54386 1.00053 3.44692 -0.14397 0.04189 0.0538 1.88454 -1.81024 -0.07209 -0.35287 -2.45823 -1.01419 0 0 -0.16417 -0.64697 0 0.80275 0.16699 0.2043 0 -0.444 2.34445 -1.0874 0.55811 2.76291 -0.47081
LYS_103 -2.43706 0.45081 3.17334 -0.42401 0.08885 0.31286 0.47938 -1.14216 -0.01161 -0.04304 -1.17381 0.41042 0 0 -0.16417 0 0 0.30376 0.68823 2.4909 0 -0.0837 0 -1.5107 0.63144 6.38561 8.42534
LYS_104 -2.26748 0.55237 1.27607 -0.85457 0.33426 0.77384 0.05846 -0.63627 -0.04062 -0.15097 0.8006 0.05225 0 0 0 0 0 -0.02722 0.09294 2.24019 0 0.54242 0 -1.5107 2.79038 15.6455 19.6714
THR_105 -5.29658 0.82992 3.43902 -0.10499 0.04673 0.0406 1.23739 -1.88301 -0 -0 -0.54229 -0.27331 0 0 -0.08703 0 0 0.21278 0.0197 0.1864 0 -0.56737 2.36214 -1.0874 3.5948 17.8398 19.9673
SER_106 -2.402 0.1784 2.50909 -0.02933 0.01245 0.02911 0.81529 -1.20153 -0.03451 -0.12214 -0.13509 -0.04221 0 0 -0.08703 0 0 0.07639 0.03171 0.14351 0 0.08188 0.61656 -0.77834 1.14059 7.36248 8.16527
ILE_107 -5.44839 0.59516 3.20141 -0.60284 0.37927 0.11282 1.66463 -1.97849 -8e-05 -0.0002 -1.27745 0.36706 0 0 0 0 0 -0.05812 0.04164 0.9328 0 -0.72439 0 0.73287 0.08332 0.51969 -1.45929
ASN_108 -3.59474 0.25144 1.61905 -0.19635 0.00853 0.31141 0.61075 -1.11966 -0.01148 -0.03943 -0.38866 -0.47887 0 0 0 0 0 -0.08224 0.08655 0 2.68056 -0.34281 0 -0.93687 -0.29519 0.56412 -1.3539
LEU_109 -8.6256 1.07461 3.07747 -0.50584 0.17431 0.11885 2.67489 -2.56627 -0.00863 -0.06733 -2.82222 0.13195 0 0 0 0 0 -0.00377 0.30924 0.80052 0 -0.32644 0 0.18072 -0.14896 0.6557 -5.87679
ASN_110 -3.25464 0.16882 2.42002 -0.18293 0.03089 0.25718 1.36154 -1.42176 -1e-05 -0.0003 -2.04999 -0.28025 0 0 0 0 0 0.01733 0.00799 0 1.98611 0.24177 0 -0.93687 -0.23718 0.82985 -1.04243
THR_111 -6.21171 1.00725 3.00134 -0.11329 0.07159 0.075 1.60244 -2.13916 -0.00029 -0.00489 -0.93382 -0.59059 0 0 0 0 0 0.00313 0.00831 0.10241 0 -0.63084 2.3521 -1.0874 -0.35726 0.87684 -2.96882
ILE_112 -7.10105 1.01636 2.55125 -0.40935 0.33898 0.07008 2.06988 -2.08679 -0 -0 -2.07416 0.18918 0 0 0 0 0 -0.02509 0.02123 0.75558 0 -0.35164 0 0.73287 -0.2608 0.92716 -3.63632
ASN_113 -4.20722 0.45503 3.82565 -0.28954 0.08081 0.45993 2.57768 -2.03657 -0 -0 -2.16503 -0.62977 0 0 -1.01847 -0.95783 0 0.12083 0.00058 0 2.2658 -0.14013 0 -0.93687 -0.06882 0.62243 -2.04151
VAL_114 -6.27754 1.39439 2.81116 -0.29109 0.26538 0.05033 1.3698 -2.26242 -0.03169 -0.20868 -0.63564 0.44787 0 0 0 0 0 -0.19769 1e-05 0.60361 0 0.46996 0 1.9342 0.00034 0.72749 0.16979
ASN_115 -2.88177 0.27073 2.89221 -0.21778 0.00869 0.30628 1.53591 -1.45904 -0 -0 -0.72333 -0.3674 0 0 -1.01847 -0.95783 0 -0.06519 0.00969 0 3.00952 0.04096 0 -0.93687 -0.05655 0.59 -0.02025
GLU_116 -4.03014 0.35333 3.92856 -0.21741 0.04955 0.33561 2.23825 -1.82291 -0 -0 -2.2984 -0.539 0 0 0 -0.96778 0 -0.04143 0.03862 0 3.03135 -0.00103 0 -2.7348 -0.2993 0.36644 -2.61047
PHE_117 -9.38167 1.20688 3.06432 -0.6572 0.02572 0.02922 1.52586 -2.28611 -0.04607 -0.31704 -0.61515 -0.31745 0 0 0 0 0 -0.02975 0.21315 0 2.12357 0.06068 0 1.0402 -0.37113 1.0146 -3.71739
PRO_118 -5.34981 0.95124 3.2005 -0.18348 0.00071 0.12679 0.83609 -1.34116 -0 -0 -0.34843 0.08426 0 0 0 0 0 0.04292 0.0073 0.6601 0 -0.98845 0 -2.4119 -0.46748 0.9143 -4.26651
ARG_119 -4.01002 0.19632 3.36974 -0.59832 0.21371 0.32993 1.07383 -1.6709 -0.03672 -0.19642 -1.10495 0.33254 0 0 -0.49707 0 0 3.52983 0.40471 2.10282 0 -0.1795 0 -1.2888 -0.40774 14.0621 15.625
ILE_120 -5.58805 0.9861 3.33109 -0.56839 0.34842 0.08406 1.86069 -1.89244 -0.01299 -0.12128 0.06033 0.8517 0 0 0 0 0 0.06844 0.03545 1.06312 0 -0.52508 0 0.73287 -0.15474 14.8799 15.4392
ARG_121 -5.94039 0.68453 5.21449 -0.69104 0.11603 0.47914 2.28816 -2.31351 -0.04589 -0.34101 -1.57016 0.7313 0 0 0 -0.83305 0 -0.13031 0.10202 1.65756 0 -0.02557 0 -1.2888 0.15446 1.35773 -0.39432
PHE_122 -9.87147 1.77034 3.28814 -0.92689 0.10618 0.35679 1.41861 -2.65914 -0.0114 -0.1123 0.673 -0.45708 0 0 0 0 0 -0.11301 0.0467 0 2.37217 0.26801 0 1.0402 0.21006 0.6097 -1.99138
ASN_123 -4.51878 0.43916 3.75282 -0.20038 0.03216 0.31055 1.27265 -1.9715 -0 -0 -0.83318 -0.47553 0 0 0 0 0 0.06291 0.05294 0 2.33006 -0.22964 0 -0.93687 -0.29972 0.33602 -0.87634
GLU_124 -4.69674 0.2692 5.66201 -0.21579 0.03658 0.32337 2.37024 -2.31232 -0.0164 -0.09134 -2.06203 -0.47699 0 0 0 -0.48748 0 0.02513 0.02772 0 3.08038 -0.05993 0 -2.7348 -0.42593 0.21784 -1.56728
LYS_125 -3.0782 0.11642 2.81697 -0.53433 0.20451 0.35816 0.74706 -1.33832 -0.00209 -0.00956 -0.93711 -0.16533 0 0 0 0 0 -0.03894 0.00797 1.84453 0 0.1346 0 -1.5107 -0.10983 0.27803 -1.21615
ASN_126 -2.52139 0.27684 3.26077 -0.17775 0.02784 0.25259 0.6995 -1.40635 -0 -0 -0.38436 -0.3072 0 0 0 0 0 -0.07995 0.00056 0 2.14873 0.11905 0 -0.93687 -0.10932 0.25783 1.12051
ASP_127 -2.41959 0.19539 3.71534 -0.12633 0.03761 0.40569 1.61482 -1.54482 -0.00039 -0.01096 -3.46413 -0.61008 0 0 -0.54062 -0.99284 0 0.01104 0.01773 0 2.07121 -0.08021 0 -2.3716 -0.04357 0.31693 -3.81934
LEU_128 -4.66343 0.27826 2.22271 -0.45859 0.28603 0.07392 1.24234 -1.48468 -0.00209 -0.00956 -0.7858 0.23564 0 0 0 0 0 0.00158 0.02694 0.41975 0 -0.36766 0 0.18072 -0.03209 0.5026 -2.33341
SER_129 -2.49451 0.06221 3.28538 -0.02511 0 0.0575 1.33865 -1.45531 -0.00623 -0.05692 -1.71443 -0.54827 0 0 0 0 0 0.10144 0 0.04051 0 -0.56786 0.60005 -0.77834 -0.25065 0.56719 -1.8447
GLU_130 -2.20703 0.33243 1.79806 -0.49183 0.25417 1.58111 0.44142 -0.92259 -0 -0 -0.19497 -2.56357 0 0 0 0 0 -0.09954 0.02472 0 4.55176 -0.0614 0 -2.7348 -0.42987 0.41406 -0.30788
PHE_131 -2.84692 0.4356 2.07541 -0.65849 0.05248 0.41482 0.84828 -1.16616 -0.01137 -0.15399 -1.07618 -0.20051 0 0 0 0 0 0.07727 0.0256 0 1.81984 0.05203 0 1.0402 -0.19832 0.40479 0.93437
ASN_132 -3.72176 0.17706 3.81532 -0.32307 0.09608 0.63414 2.14257 -1.84397 -0.01722 -0.19994 -1.50199 -0.84836 0 0 -0.54062 0 0 0.17003 0.00518 0 1.83517 -0.5476 0 -0.93687 0.08672 0.6005 -0.91863
GLN_133 -5.46231 0.88267 2.63075 -0.48828 0.1793 0.46875 0.70054 -1.70131 -0.00143 -0.0048 -1.52998 -0.66675 0 0 0 0 0 0.00967 0.30944 0 3.00022 0.13037 0 -0.18838 0.16345 0.75939 -0.80868
PHE_134 -8.25233 0.82356 3.48263 -0.61721 0.20527 0.36841 3.39647 -2.45632 -0 -0 -3.43778 0.03686 0 0 0 0 0 0.03612 0.47616 0 3.66163 -0.15587 0 1.0402 0.07954 0.69465 -0.618
LYS_135 -3.82184 0.41715 2.55785 -0.4761 0.14519 0.22515 0.69988 -1.17601 -0.03418 -0.23878 -0.29436 0.08088 0 0 0 0 0 -0.04037 0.0195 2.62629 0 0.31905 0 -1.5107 -0.0483 0.52525 -0.02444
ILE_136 -7.98246 0.83518 2.19572 -0.42835 0.28406 0.08384 2.0933 -2.02698 -0 -0 -1.61419 -0.00214 0 0 0 0 0 -0.03255 0.24148 0.41709 0 -0.5163 0 0.73287 -0.04638 0.54189 -5.22392
ASN_137 -8.08673 0.81496 7.7701 -0.20116 0.01111 0.28868 4.5782 -3.72811 -0 -0 -3.20625 -0.65643 0 0 -1.96005 0 0 -0.04578 0.29437 0 2.85965 0.23018 0 -0.93687 -0.22814 0.57852 -1.62374
TYR_138 -12.7451 2.17075 7.45836 -0.67285 0.06175 0.33921 3.90063 -4.25866 -0.01082 -0.04311 -2.39641 -0.26448 0 0 0 0 0 -0.0418 0.14421 0 2.45616 0.12841 0.0064 1.2797 -0.28216 0.90884 -1.86092
SER_139 -5.09263 0.53117 5.58431 -0.02766 0 0.0444 2.20451 -2.59155 -0.04923 -0.36118 -1.73607 -1.07817 0 0 -1.17459 0 0 -0.02744 0.01208 0.2123 0 0.00902 0.60001 -0.77834 -0.48564 0.76441 -3.44028
LEU_140 -7.98261 0.64006 4.1541 -0.47792 0.19854 0.10838 2.94451 -2.75823 -0 -0 -1.05808 0.16824 0 0 0 0 0 0.00095 0.07573 0.3592 0 -0.27206 0 0.18072 -0.27661 0.29243 -3.70265
LEU_141 -7.52813 0.41406 3.07034 -0.45622 0.16555 0.09756 2.29769 -2.51099 -0 -0 -1.37542 0.22508 0 0 0 0 0 -0.03366 0.06958 0.51968 0 -0.24029 0 0.18072 -0.03873 0.37241 -4.77078
VAL_142 -7.78594 0.66116 5.40079 -0.31084 0.24061 0.07102 2.92943 -3.1584 -0.00232 -0.0159 -2.74605 -0.14061 0 0 0 0 0 0.00961 0.01942 0.10738 0 -0.42865 0 1.9342 -0.04528 0.51374 -2.74662
LYS_143 -6.90856 0.46985 8.41531 -0.39594 0.04597 0.20866 3.50727 -3.49094 -0.01082 -0.04311 -4.39932 -0.15668 0 0 0 -0.59419 0 0.02916 0.06194 1.9457 0 0.00209 0 -1.5107 -0.08295 0.46355 -2.4437
GLY_144 -5.33284 1.49241 4.68024 -5e-05 0 0 2.04885 -2.6015 -0.01511 -0.09552 -1.42062 -0.41834 0 0 0 0 0 -0.08905 0 0 0 0.14786 0 0.83697 0.46802 0.59455 0.29589
ILE_145 -9.15964 1.10766 4.31042 -0.52154 0.38174 0.10248 3.38898 -3.04795 -0.02642 -0.16006 -3.37488 0.07456 0 0 0 0 0 -0.02972 0.01656 0.48362 0 -0.4471 0 0.73287 0.64401 0.83754 -4.68688
LYS_146 -6.12922 0.31402 6.67453 -0.30525 0.02385 0.1319 2.85572 -2.87866 -0 -0 -3.65966 -0.00196 0 0 0 -0.4534 0 -0.05964 0.21216 1.66161 0 -0.07018 0 -1.5107 -0.1625 0.67799 -2.67937
LYS_147 -7.59335 0.89391 7.39962 -0.57418 0.09379 0.48694 3.62309 -3.14468 -0.00157 -0.01172 -4.78706 0.26832 0 0 -0.91151 -0.62611 0 -0.07537 0.27158 2.18959 0 -0.07523 0 -1.5107 -0.48862 0.6669 -3.90635
ILE_148 -11.3218 2.3617 5.52744 -0.68594 0.85159 0.14829 3.08835 -4.02073 -0 -0 -2.74231 0.20105 0 0 0 0 0 0.00715 0.02718 0.82569 0 -0.45647 0 0.73287 -0.14644 1.16343 -4.43891
PHE_149 -8.8938 1.21709 3.58029 -0.86571 0.34453 0.37019 2.84266 -2.77625 -0.03671 -0.2293 -1.63075 -0.20691 0 0 0 0 0 0.00565 0.0031 0 4.50063 -0.12683 0 1.0402 0.27075 1.28881 0.69765
HIS_150 -6.11518 0.53803 6.8184 -0.83379 0.11024 0.91245 1.82009 -3.25531 -0.05319 -0.31515 -1.31843 -0.83904 0 0 -0.32543 0 0 -0.18492 0.0878 0 2.26984 0.15061 0 -0.45461 0.16214 0.8754 0.04994
SER_151 -6.42941 0.54158 7.04488 -0.04136 0.00221 0.05768 2.72636 -3.34982 -0.01556 -0.10119 -1.95197 -0.22114 0 0 0 0 0 -0.06959 0.00547 0.33118 0 -0.27096 1.7723 -0.77834 -0.30053 0.5272 -0.52102
VAL_152 -7.23496 0.98706 2.71967 -0.27693 0.17994 0.05316 2.27043 -2.63274 -0.0216 -0.13378 -1.50619 0.27127 0 0 0 0 0 -0.10239 0.03139 0.13728 0 -0.27291 0 1.9342 -0.53456 0.49726 -3.63439
SER_153 -4.96515 0.66319 5.12273 -0.02655 3e-05 0.02068 1.75068 -2.24908 -0.02902 -0.23743 -1.95261 -0.20632 0 0 0 0 0 0.01559 0.12287 0.42942 0 -0.03207 0.6062 -0.77834 -0.48213 0.64575 -1.58157
ASN_154 -1.60283 0.05424 2.41865 -0.41653 0.12315 0.86278 1.26724 -1.049 -0.01316 -0.1165 -0.3127 -0.59522 0 0 -0.70087 0 0 -0.11292 0.00302 0 1.77591 -0.77716 0 -0.93687 0.57953 0.48686 0.9376
ASN_155 -2.3317 0.26892 3.52945 -0.38848 0.07329 0.78925 1.11354 -1.45723 -0.05619 -0.25532 -1.08095 -0.59013 0 0 -0.85088 0 0 -0.01274 0.00879 0 2.06924 -0.74188 0 -0.93687 1.15632 0.21599 0.52241
ARG_156 -1.50671 0.10716 2.20737 -0.46356 0.07278 0.28778 0.56198 -0.9466 -0 -0 -0.05027 -0.14911 0 0 0 0 0 -0.07271 0.00706 1.71991 0 -0.1487 0 -1.2888 0.17983 0.15529 0.6727
GLU_157 -4.44473 0.51535 7.09297 -0.44603 0.12708 1.44762 2.26977 -2.86103 -0.06689 -0.31271 -3.39166 -2.45939 0 0 -1.55175 0 0 0.0889 0.00585 0 4.11948 0.11199 0 -2.7348 -0.31951 0.2715 -2.53797
ILE_158 -1.20869 0.05049 1.27166 -0.51148 0.42506 0.10771 0.41651 -0.62232 -0.01296 -0.11216 0.47307 0.00021 0 0 0 0 0 0.02846 0.01016 0.52182 0 -0.43182 0 0.73287 -0.17094 0.50435 1.47199
SER_159 -3.05731 0.2762 2.89846 -0.03099 0.0013 0.02547 1.21637 -1.37178 -3e-05 -0.00088 -0.44497 -0.00391 0 0 0 0 0 -0.06251 0.00147 0.74486 0 0.45781 0.60004 -0.77834 0.22801 0.63866 1.33792
SER_160 -3.41072 0.50337 3.32169 -0.0264 0.0014 0.02526 1.1283 -1.65642 -0.01296 -0.11216 -0.95184 -0.47035 0 0 0 0 0 -0.09857 0.00732 1.25455 0 -0.204 0.60903 -0.77834 -0.13939 0.44145 -0.56878
LYS_161 -7.23832 0.79237 4.6974 -0.60039 0.23667 0.36254 1.31244 -2.07406 -0 -0 -0.17933 0.22346 0 0 0 0 0 -0.08575 0.14566 2.95724 0 -0.02477 0 -1.5107 -0.65421 0.24339 -1.39638
PHE_162 -8.77577 1.11706 4.49562 -0.62106 0.05436 0.35859 3.25278 -2.79263 -0.01549 -0.10316 -2.20632 0.07026 0 0 0 0 0 -0.05771 0.03135 0 2.07266 -0.19269 0 1.0402 -0.60505 0.24913 -2.62787
ASN_163 -4.84934 0.33806 4.53091 -0.18911 0.08574 0.31994 2.203 -2.42705 -0.02396 -0.17435 -2.53798 -0.49863 0 0 0 0 0 -0.03709 0.03422 0 2.34007 -0.74924 0 -0.93687 -0.35837 0.29358 -2.63646
GLY_164 -4.1077 0.67557 1.94121 -0.00147 0 0 0.99017 -1.72294 -0.01679 -0.09925 -0.57145 -0.3484 0 0 0 0 0 -0.07949 0 0 0 -1.27766 0 0.83697 0.22068 0.32798 -3.23257
VAL_165 -8.52483 1.27531 1.54412 -0.26865 0.15319 0.05821 2.50956 -2.50632 -0 -0 -2.41343 -0.16908 0 0 0 0 0 -0.06488 0.20758 0.2961 0 -0.78512 0 1.9342 0.06384 0.47596 -6.21424
ASN_166 -8.133 0.69862 7.28729 -0.30549 0.03436 0.48422 3.97467 -3.69361 -0.00457 -0.01795 -3.35751 -0.41515 0 0 0 -0.58465 0 0.00503 0.02202 0 2.6901 -0.19225 0 -0.93687 -0.2417 0.55754 -2.12889
PHE_167 -10.4063 1.07206 2.37454 -0.53568 0.15 0.26528 2.88262 -2.65258 -5e-05 -0.00013 -2.11518 -0.09113 0 0 0 0 0 -0.06436 0.00615 0 2.92504 -0.1521 0 1.0402 0.08467 0.7745 -4.44248
ASN_168 -6.33776 0.36758 6.51902 -0.31177 0.09667 0.57105 3.49173 -3.14987 -0.01322 -0.14201 -3.64526 -0.84217 0 0 0 -0.71328 0 0.03741 0.00692 0 2.01326 -0.43935 0 -0.93687 0.06401 0.80711 -2.5568
GLY_169 -4.54224 0.44044 3.22964 -0.00047 0 0 2.07174 -1.98846 -0.00466 -0.032 -1.87277 -0.3744 0 0 0 0 0 -0.01458 0 0 0 1.23209 0 0.83697 0.84756 0.72804 0.5569
SER_170 -3.85784 0.16775 4.35756 -0.01521 0 0.02789 2.43072 -2.07614 -0.01148 -0.12925 -3.546 -0.94781 0 0 0 0 0 -0.07996 0.00196 0.56191 0 -0.39848 0.65106 -0.77834 1.5885 0.98308 -1.07009
ASN_171 -2.70883 0.8492 2.46634 -0.15224 0.03415 0.21602 1.03919 -1.12716 -0 -0 -0.77661 -0.60776 0 0 0 -0.70376 0 0.01351 0.52129 0 3.50061 0.24876 0 -0.93687 1.37956 3.464 6.7194
GLY_172 -2.11115 1.01696 1.82154 -8e-05 0 0 0.37745 -0.93622 -0 -0 0.56642 -0.33462 0 0 0 0 0 -0.16294 0 0 0 -1.53248 0 0.83697 0.50299 3.51511 3.55994
LYS_173 -4.66218 0.48057 5.62766 -0.522 0.14899 0.3398 2.08187 -2.42204 -0.00904 -0.10797 -2.90441 -0.21865 0 0 0 0 0 -0.09583 0.09432 1.67867 0 -0.1525 0 -1.5107 0.01001 0.86234 -1.28109
GLU_174 -6.18567 0.31674 6.72953 -0.18013 0.02039 0.24547 3.34959 -3.04466 -0.00313 -0.01083 -5.27675 -0.46996 0 0 0 -1.14177 0 0.04305 0.04642 0 3.61253 -0.01773 0 -2.7348 0.17885 0.41075 -4.1121
ILE_175 -8.62596 0.97147 2.42967 -0.4581 0.32396 0.09442 2.41581 -2.35513 -0.00607 -0.01865 -2.35159 0.04347 0 0 0 0 0 -0.05793 0.01165 0.3969 0 -0.78543 0 0.73287 -0.26386 0.60001 -6.90248
PHE_176 -8.60343 0.73566 4.92581 -0.6509 0.12658 0.38661 2.95449 -2.92524 -0.00315 -0.01088 -3.33503 0.1944 0 0 0 0 0 0.05072 0.28338 0 2.13977 -0.11646 0 1.0402 -0.33352 0.76431 -2.37668
LEU_177 -9.23767 1.56533 2.55823 -0.52231 0.31828 0.11778 2.82221 -2.60951 -0.00607 -0.01865 -2.63317 0.1206 0 0 0 0 0 0.12609 0.3098 1.08268 0 -0.37554 0 0.18072 -0.1036 0.85823 -5.44657
GLU_178 -8.73816 0.72735 7.33591 -0.20528 0.05162 0.33196 4.10808 -3.5981 -0.01211 -0.07959 -5.84264 -0.4498 0 0 -0.54614 -0.71328 0 0.05144 0.09533 0 3.55387 0.0598 0 -2.7348 0.04047 0.92393 -5.64015
ALA_179 -5.46465 0.72163 2.34709 -0.02049 0 0 2.49569 -2.19114 -0 -0 -2.75549 -0.38366 0 0 0 0 0 0.02857 0 0 0 -0.53914 0 1.8394 0.02925 0.63917 -3.25375
SER_180 -5.66992 0.7483 4.35005 -0.02682 0 0.06397 2.18662 -2.33546 -0.00013 -0.00176 -1.67235 -0.3005 0 0 0 0 0 0.08882 0.01562 0.03403 0 -0.5455 0.60228 -0.77834 -0.14312 0.45324 -2.931
ASP_181 -5.89021 0.40053 7.91255 -0.28856 0.2009 1.05626 4.40343 -3.41812 -0.01271 -0.10584 -5.20971 -2.0701 0 0 -2.19467 0 0 0.01425 0.01272 0 2.21974 -0.34097 0 -2.3716 -0.07081 0.63509 -5.11782
THR_182 -3.57424 0.29447 2.60848 -0.11644 0.03334 0.0767 1.57043 -1.59111 -0 -0 -0.56575 -0.85337 0 0 -0.77905 0 0 0.11633 0.0001 0.10515 0 0.95527 4.07742 -1.0874 1.03524 0.90425 3.20982
TYR_183 -4.76668 0.16895 4.47826 -0.64644 0.04619 0.36013 2.84815 -2.23941 -0.02888 -0.10811 -2.38483 -0.09532 0 0 -0.54994 0 0 0.37038 0.01754 0 2.156 -0.27097 0.00077 1.2797 1.37061 0.63152 2.63762
LYS_184 -7.25202 0.82443 8.69449 -0.43055 0.08845 0.22383 4.50929 -3.45774 -0.04512 -0.19444 -7.16256 -0.05952 0 0 -0.86568 0 0 0.0601 0.14589 3.07955 0 0.2459 0 -1.5107 0.36496 0.50596 -2.23548
LEU_185 -8.58048 1.00146 2.95507 -0.61952 0.3376 0.217 2.72197 -2.39613 -0.01099 -0.04806 -2.35235 -0.0257 0 0 0 0 0 0.03812 0.00954 1.34415 0 0.02936 0 0.18072 -0.00025 0.73782 -4.46067
SER_186 -6.53893 0.94623 5.17591 -0.02596 0 0.04248 3.39818 -2.77394 -0.01606 -0.08447 -2.94256 -0.92702 0 0 -0.58608 0 0 0.02121 0.14163 0.46116 0 -0.21299 0.68031 -0.77834 0.07663 0.6606 -3.28198
VAL_187 -7.18401 1.28801 2.33958 -0.37078 0.28655 0.09125 2.59398 -2.28427 -0 -0 -2.71503 -0.18235 0 0 0 0 0 -0.07174 0.01086 0.89185 0 -0.73307 0 1.9342 -0.0981 0.60093 -3.60215
PHE_188 -10.7606 1.53736 4.59633 -0.8385 0.07988 0.11263 2.97206 -3.23197 -0.00059 -0.00155 -2.796 -0.58713 0 0 0 0 0 -0.03633 0.02045 0 2.58726 -0.05329 0 1.0402 -0.22725 0.55674 -5.03032
GLU_189 -5.68818 0.31443 5.46811 -0.23349 0.04931 0.37492 1.45569 -2.49728 -0.03276 -0.11933 -2.71322 -0.45571 0 0 0 0 0 0.23302 0.06583 0 3.58762 0.19874 0 -2.7348 -0.03385 0.5561 -2.20487
ILE_190 -8.10708 0.69483 2.23219 -0.48328 0.35263 0.1098 2.52767 -2.04202 -0.00963 -0.10952 -1.29572 -0.02386 0 0 0 0 0 0.08787 0.03989 0.36655 0 -0.6502 0 0.73287 -0.20927 0.79001 -4.99628
LYS_191 -3.29872 0.06859 4.01375 -0.54654 0.2711 0.3608 1.58239 -1.66091 -0.00087 -0.00231 -2.82239 -0.00314 0 0 0 -0.43801 0 -0.04586 0.14162 1.7638 0 0.00105 0 -1.5107 -0.32297 0.88505 -1.56427
GLN_192 -4.76582 0.37803 3.9961 -0.56556 0.1274 0.54315 1.53329 -1.93404 -0.02248 -0.113 -0.44117 -0.49296 0 0 0 0 0 0.26226 0.24073 0 2.46882 -0.03216 0 -0.18838 -0.22701 0.67005 1.43725
GLU_193 -2.26809 0.04763 2.0468 -0.4791 0.17597 1.51468 0.51621 -0.94396 -0.03276 -0.23399 -0.61009 -2.47917 0 0 0 0 0 -0.08055 0.00086 0 4.37363 -0.03916 0 -2.7348 -0.46753 0.49376 -1.19966
THR_194 -6.86978 1.06387 3.57743 -0.20022 0.1369 0.06985 2.34053 -2.21623 -0 -0 -1.55034 -0.90929 0 0 -0.11758 0 0 0.00187 0.00367 0.59865 0 -0.63938 2.28032 -1.0874 -0.09908 0.60002 -3.01616
GLU_195 -4.24081 0.77926 4.55166 -0.3268 0.04588 0.54915 1.88272 -2.02602 -0 -0 -2.4172 -0.94237 0 0 -0.11758 0 0 0.03887 0.18587 0 2.89742 -0.02238 0 -2.7348 0.31526 1.38623 -0.19565
PRO_196 -2.49094 0.56212 1.27748 -0.11868 0.00307 0.08594 0.29701 -0.64843 -0 -0 -0.76611 0.24915 0 0 0 0 0 0.04483 0.00161 0.16212 0 -0.92391 0 -2.4119 -0.31175 1.29755 -3.69083
PHE_197 -9.00419 1.05619 2.52201 -1.01104 0.08216 0.59189 2.82538 -2.49322 -0.00634 -0.04464 -2.29673 -0.05701 0 0 0 0 0 0.01066 0.13527 0 1.52479 -0.30412 0 1.0402 -0.31449 0.6843 -5.05896
ASP_198 -4.94562 0.47951 6.37169 -0.19757 0.03195 0.62484 3.49132 -2.79277 -0.00715 -0.05523 -6.28148 -1.19336 0 0 0 -0.58465 0 0.00758 0.09223 0 2.08663 -0.63078 0 -2.3716 0.17597 0.77966 -4.91881
PHE_199 -11.0185 1.72833 4.30076 -0.85055 0.10285 0.23549 2.7592 -3.12849 -0.00589 -0.0176 -2.3486 -0.64182 0 0 0 0 0 0.02751 0.05199 0 2.41439 -0.2025 0 1.0402 0.20204 1.11123 -4.23994
ILE_200 -9.24922 1.44092 3.69657 -0.49808 0.48869 0.12255 2.05157 -2.98029 -0.00849 -0.04555 -1.7016 0.11431 0 0 0 0 0 -0.03257 0.03197 0.39635 0 -0.75377 0 0.73287 -0.15883 1.43142 -4.92117
LEU_201 -10.6839 2.37806 2.39625 -0.57398 0.56305 0.12666 2.56288 -2.74455 -0.00589 -0.0176 -2.57391 0.41078 0 0 0 0 0 -0.0295 0.66363 0.78371 0 -0.3649 0 0.18072 -0.36766 1.2621 -6.03407
GLU_202 -6.68757 0.64968 6.20826 -0.21552 0.03091 0.27928 3.3635 -2.98935 -0.01747 -0.08798 -3.40262 -0.41568 0 0 0 0 0 0.02668 0.05605 0 3.30264 0.08649 0 -2.7348 -0.31051 1.0349 -1.82312
SER_203 -4.81152 0.65799 4.18578 -0.02683 0 0.03901 2.45772 -2.1897 -0.0012 -0.0287 -1.72648 -0.93075 0 0 0 0 0 -0.08012 0.00393 0.40342 0 0.10491 0.60066 -0.77834 -0.27761 0.90477 -1.49307
ASN_204 -3.73316 0.15859 3.62431 -0.18014 0.03094 0.27549 1.54516 -1.84921 -0 -0 -0.55897 -0.36811 0 0 0 0 0 0.0809 0.00167 0 1.52032 0.01176 0 -0.93687 -0.12224 0.58619 0.08663
LEU_205 -11.522 2.23197 4.56532 -0.53364 0.37785 0.11784 3.6243 -3.45234 -0 -0 -1.95531 0.22559 0 0 0 0 0 0.15728 0.21954 0.33817 0 -0.26812 0 0.18072 -0.05881 0.88851 -4.86312
LEU_206 -11.0842 1.57964 3.27332 -0.50117 0.26905 0.1099 2.34692 -3.06105 -0 -0 -1.59353 0.25428 0 0 0 0 0 0.19423 0.08824 0.2974 0 -0.28347 0 0.18072 -0.18206 1.26065 -6.85112
SER_207 -4.75743 0.3418 5.36424 -0.02489 0 0.05817 2.19156 -2.63199 -0.009 -0.12556 -1.70725 -0.61561 0 0 0 0 0 0.01642 0.01194 0.65844 0 0.34202 0.6055 -0.77834 -0.04413 0.64977 -0.45433
PHE_208 -9.4488 0.58134 3.73238 -0.56402 0.25568 0.27239 2.53993 -2.91478 -0 -0 -0.71554 -0.24539 0 0 0 0 0 -0.02815 0.19678 0 2.8818 0.18071 0 1.0402 0.0174 0.38825 -1.82982
ILE_209 -8.86609 1.36952 3.85187 -0.49454 0.36679 0.09738 2.89725 -2.98038 -0.01728 -0.15595 -2.70709 0.08653 0 0 0 0 0 -0.05589 0.01216 0.4598 0 -0.46819 0 0.73287 -0.03257 0.64116 -5.26267
ASN_210 -6 0.22344 5.23937 -0.18007 0.02496 0.26809 2.35539 -2.67812 -0.00075 -0.00419 -0.96243 -0.32813 0 0 0 0 0 -0.06958 0.00136 0 1.4472 0.21119 0 -0.93687 0.06767 0.62766 -0.69381
SER_211 -2.58198 0.16318 3.13576 -0.02838 0.00808 0.02729 1.00498 -1.47299 -0.009 -0.12556 -1.20706 -0.17078 0 0 0 0 0 -0.05313 0.01947 0.88111 0 -0.3017 0.83293 -0.77834 -0.37365 0.43431 -0.59547
PHE_212 -6.5443 0.863 2.27187 -1.06767 0.09684 0.43465 1.66132 -1.66709 -0.03422 -0.13528 -1.31435 0.10479 0 0 0 0 0 0.08827 0.08969 0 2.31711 -0.07215 0 1.0402 0.22165 0.52966 -1.11602
ASN_213 -5.74842 0.95839 3.2149 -0.16649 0.02209 0.22908 1.4458 -1.92806 -0.0186 -0.18371 -0.66205 -0.23541 0 0 0 0 0 0.21331 0.0479 0 1.89138 0.17702 0 -0.93687 0.65656 1.08371 0.06053
PRO_214 -4.46028 0.84212 2.3402 -0.20924 0.01142 0.15122 1.04474 -0.94472 -0 -0 -0.23084 0.09431 0 0 0 0 0 0.05231 0.00545 0.30247 0 -0.81155 0 -2.4119 0.19736 1.3644 -2.66253
GLU_215 -3.92415 0.39738 3.47239 -0.25373 0.08079 0.44947 1.08075 -1.5138 -0.01408 -0.08394 -2.2469 -0.40654 0 0 0 -0.4534 0 0.56729 0.03596 0 3.0736 0.24191 0 -2.7348 1.02345 0.91625 -0.29211
GLU_216 -2.49082 0.29551 2.9613 -0.55193 0.12262 0.83778 0.76797 -1.27706 -0.02716 -0.22731 -0.37437 -1.07767 0 0 0 0 0 -0.03707 0.00329 0 2.36201 0.51178 0 -2.7348 4.00007 0.70249 3.7666
ASP_217 -4.38288 1.16738 5.08391 -0.10288 0.00667 0.30602 2.61742 -2.34024 -0.03627 -0.22112 -3.15147 -1.5828 0 0 -1.58589 0 0 0.0935 0.12976 0 2.26617 0.4049 0 -2.3716 3.72434 1.07983 1.10472
LYS_218 -4.80556 0.41389 3.84392 -0.27889 0.03641 0.13329 0.99065 -1.69409 -0.03228 -0.22697 -1.88628 -0.1774 0 0 -0.80044 0 0 0.0038 0.01179 2.06839 0 0.00969 0 -1.5107 0.56102 1.09107 -2.24868
SER_219 -5.34383 0.68896 4.47981 -0.02825 0 0.06415 2.47338 -2.33378 -0.0041 -0.01185 -2.28186 -0.40451 0 0 0 0 0 0.00944 0.08826 0.20642 0 -0.3799 0.60014 -0.77834 -0.12327 0.68071 -2.39841
ILE_220 -7.04726 0.88851 3.01879 -0.62184 0.49947 0.11582 2.27391 -2.32253 -0.01983 -0.07519 -2.4167 0.42766 0 0 0 0 0 0.05132 0.05705 0.92781 0 -0.71009 0 0.73287 -0.32938 0.53573 -4.01387
VAL_221 -7.46874 0.58658 2.10438 -0.2637 0.18724 0.05208 2.35027 -2.23033 -0.0041 -0.01185 -2.95431 -0.22429 0 0 0 0 0 -0.06613 0.08693 0.33085 0 -0.79218 0 1.9342 -0.4893 0.56524 -6.30718
PHE_222 -7.48512 0.61541 2.70084 -0.59601 0.04503 0.35149 2.71248 -2.19239 -0.01983 -0.07519 -2.48579 0.15679 0 0 0 0 0 -0.00855 0.26882 0 1.88459 -0.327 0 1.0402 -0.38823 0.71018 -3.09229
TYR_223 -9.30223 1.21279 1.97419 -0.65812 0.04816 0.34787 1.6418 -2.06911 -0 -0 -0.36034 -0.21117 0 0 0 0 0 -0.00468 0.30279 0 2.15384 -0.24671 0.05592 1.2797 -0.16858 1.13211 -2.87178
TYR_224 -7.16825 0.76387 5.8991 -0.85431 0.2154 0.34723 2.9577 -2.75489 -0.0209 -0.24077 -2.50144 -0.56101 0 0 0 -0.48748 0 -0.01667 0.23009 0 2.46521 0.10351 0.04546 1.2797 1.94867 1.231 2.88122
ARG_225 -4.20337 0.2387 5.47863 -0.94823 0.14024 0.68906 2.7223 -2.35971 -0 -0 -3.29473 0.56417 0 0 0 -1.40116 0 -0.04818 0.09454 2.35256 0 0.04796 0 -1.2888 1.75684 0.99113 1.53195
LYS_226 -6.03955 0.72941 6.88634 -0.54495 0.23045 0.44323 1.62383 -2.6724 -0.06771 -0.28163 -1.22649 -0.15781 0 0 0 0 0 -0.03175 0.03972 2.3396 0 0.23627 0 -1.5107 0.19364 1.03163 1.22111
ASP_227 -2.12795 0.19722 3.226 -0.11987 0.05025 0.37706 1.41971 -1.36275 -0.00494 -0.01464 -1.09344 -0.7814 0 0 0 -0.40832 0 -0.08146 0.04754 0 2.49389 -0.57355 0 -2.3716 0.10497 0.70073 -0.32257
ASN_228 -5.181 0.63038 5.3668 -0.31441 0.14952 0.53036 2.65608 -2.48546 -0.02575 -0.1371 -1.49368 -0.82979 0 0 -0.92141 0 0 -0.03615 0.0022 0 2.05367 -0.15156 0 -0.93687 -0.22528 0.50806 -0.84139
LYS_229 -2.4132 0.22143 4.05382 -0.50497 0.12124 0.36185 1.51289 -1.58857 -0.01808 -0.14346 -2.54046 0.37627 0 0 0 -0.81111 0 -0.17533 0.13143 1.7545 0 -0.02828 0 -1.5107 0.07784 0.57798 -0.54493
ASP_230 -3.909 0.68461 5.12647 -0.11691 0.01619 0.35948 1.97838 -2.15421 -0.00022 -0.00448 -3.7153 -0.24576 0 0 -0.92141 -0.81111 0 -0.04273 0.03397 0 2.56651 -0.50118 0 -2.3716 -0.21297 0.61126 -3.63002
SER_231 -3.03071 0.2432 3.63637 -0.02954 0.02798 0.0307 2.1085 -1.75454 -0.01693 -0.15043 -2.24414 0.13871 0 0 0 0 0 -0.07425 0.00049 0.19211 0 0.2019 0.62432 -0.77834 0.3527 0.62707 0.10519
PHE_232 -7.83528 0.99582 5.25101 -0.52302 0.04271 0.21886 2.0482 -2.73489 -0.02175 -0.11101 -1.72824 0.1129 0 0 0 0 0 0.14772 0.02689 0 2.10865 -0.39797 0 1.0402 0.48127 0.61831 -0.25963
SER_233 -5.5518 0.66582 4.57934 -0.01994 0 0.01794 1.24944 -2.15789 -0.01439 -0.06654 -2.10592 0.40244 0 0 -0.73689 0 0 -0.00677 0.01681 0.88594 0 -0.25518 0.60067 -0.77834 -0.05847 0.58237 -2.75136
THR_234 -5.93756 0.81648 5.62923 -0.2181 0.52577 0.08357 2.74683 -2.63073 -0.05363 -0.39251 -2.33218 0.05612 0 0 0 0 0 0.20634 0.00162 0.39283 0 -0.35991 2.32805 -1.0874 0.3172 1.07824 1.17025
GLU_235 -7.52178 0.67981 7.41849 -0.33466 0.05744 0.61163 2.65037 -3.30219 -0 -0 -2.27136 -0.65612 0 0 0 -0.83305 0 -0.006 0.3612 0 3.29884 0.219 0 -2.7348 0.83753 1.3237 -0.20196
MET_236 -9.82484 1.3184 3.55746 -0.50641 0.19213 0.08094 2.87604 -2.39916 -0.01207 -0.04329 -2.87291 0.16204 0 0 0 0 0 -0.05147 0.11108 1.65323 0 0.14303 0 0.60916 0.46531 0.78214 -3.75921
LEU_237 -8.41014 0.95179 3.87128 -0.5778 0.12012 0.14511 3.10887 -2.77477 -0.00041 -0.00142 -2.58616 0.1949 0 0 0 0 0 0.05984 0.14498 0.74882 0 -0.19702 0 0.18072 -0.06188 0.55321 -4.52996
ILE_238 -7.34862 0.53586 2.4741 -0.44635 0.2744 0.09275 2.48559 -2.16757 -0.01156 -0.04186 -2.16993 -0.01951 0 0 0 0 0 -0.04239 0.05996 0.34555 0 -0.76338 0 0.73287 -0.17916 0.57902 -5.61022
SER_239 -3.72864 0.15486 3.86087 -0.03688 0.00094 0.06949 2.04381 -1.81829 -0.01865 -0.16848 -2.26211 -0.77506 0 0 0 0 0 0.08589 0.03415 0.40963 0 0.47292 0.60735 -0.77834 0.09028 0.5435 -1.21277
MET_240 -6.51032 0.78837 4.65811 -0.39375 0.24433 0.2248 2.32214 -2.05234 -0 -0 -2.98991 -0.58124 0 0 0 0 0 0.00086 0.49049 2.05824 0 0.04727 0 0.60916 0.96841 0.43193 0.31655
ASP_241 -1.9547 0.26243 2.52571 -0.09016 0.01041 0.29326 0.47069 -1.13336 -0.00857 -0.05641 -0.03973 -0.40437 0 0 0 0 0 -0.17523 0.01137 0 2.00267 0.0773 0 -2.3716 1.63539 0.33158 1.38668
ASN_242 -4.20018 0.44493 4.03317 -0.19672 0.04655 0.31373 2.22818 -2.01891 -0.02724 -0.16395 -1.60691 -0.44435 0 0 0 0 0 -0.036 1e-05 0 1.96693 -0.41162 0 -0.93687 0.59707 0.22469 -0.18748
PHE_243 -8.12963 0.82949 3.04331 -0.56171 0.06269 0.26175 2.34572 -2.10126 -0 -0 -2.39917 -0.09453 0 0 0 0 0 0.19907 0.23775 0 2.42477 -0.28097 0 1.0402 -0.18045 0.41421 -2.88877
MET_244 -6.85968 0.51169 3.68724 -0.34017 0.10846 0.06074 2.45633 -2.22236 -0.01908 -0.06172 -2.61545 -0.24225 0 0 0 0 0 0.0188 0.08679 1.53218 0 0.15846 0 0.60916 0.71479 0.49841 -1.91767
ILE_245 -8.46784 2.10228 2.26176 -0.50158 0.66634 0.10999 2.51112 -2.35327 -0.01898 -0.07194 -2.52286 0.08371 0 0 0 0 0 -0.02623 0.00729 0.38084 0 -0.76979 0 0.73287 0.24913 0.801 -4.82617
SER_246 -6.19644 1.18477 4.78461 -0.03653 0.00053 0.06576 3.02746 -2.60462 -0.03803 -0.21189 -2.58317 -0.99398 0 0 0 0 0 0.05835 0.00365 0.67956 0 0.53513 0.68157 -0.77834 -0.09138 1.12683 -1.38616
TYR_247 -12.427 2.7794 2.15286 -0.63718 0.09411 0.39409 2.96792 -2.85523 -0.0203 -0.09969 -2.86752 -0.15747 0 0 0 0 0 -0.05315 0.73061 0 2.27226 -0.06599 0.01676 1.2797 0.26794 1.49128 -4.73657
THR_248 -5.40089 0.62134 4.34286 -0.18089 0.13043 0.06375 2.81939 -2.42994 -0.02746 -0.20756 -3.22955 0.19273 0 0 0 0 0 0.01549 0.01838 0.07405 0 0.03767 2.3155 -1.0874 -0.06113 1.6063 -0.38694
SER_249 -5.1205 1.16633 3.98678 -0.02473 0 0.0588 2.42575 -2.14358 -0.01301 -0.07423 -2.0641 -0.57419 0 0 -0.73689 0 0 0.04569 0.20402 0.185 0 -0.44668 0.71546 -0.77834 -0.38111 1.26658 -2.30297
VAL_250 -6.06808 0.81637 2.78177 -0.27419 0.16011 0.05564 1.70763 -2.0479 -0.04861 -0.31273 -1.56777 -0.02941 0 0 0 0 0 -0.0658 0.00576 0.18426 0 -0.54949 0 1.9342 -0.42397 0.89609 -2.84613
ASN_251 -1.77321 0.14565 2.32518 -0.39125 0.11526 0.78539 0.46698 -1.03685 -0.00924 -0.1299 0.18842 -0.76872 0 0 0 0 0 0.02725 0.00227 0 1.83627 -0.54971 0 -0.93687 -0.13891 0.42443 0.58243
GLU_252 -4.89824 0.79152 4.22567 -0.33794 0.04246 0.56947 1.04891 -1.85809 -0.00564 -0.01704 -1.1884 -0.98668 0 0 0 0 0 0.14049 0.04668 0 3.09836 0.05245 0 -2.7348 0.10648 0.42926 -1.47507
LYS_253 -4.09886 0.41244 4.62025 -0.64422 0.18654 0.32487 1.76774 -1.81643 -0.01089 -0.02634 -4.01967 0.26239 0 0 0 0 0 0.04137 0.18586 2.07939 0 0.30866 0 -1.5107 0.09329 0.39081 -1.4535
PHE_254 -9.1904 0.97377 3.51724 -0.85569 0.09482 0.16071 1.23145 -2.39467 -0.01595 -0.04852 -0.46433 -0.5991 0 0 0 0 0 -0.05084 0.19605 0 2.55176 -0.16406 0 1.0402 0.37422 1.01189 -2.63144
PRO_255 -4.34014 0.61314 1.85038 -0.19065 0.01402 0.14153 0.74376 -0.90096 -0 -0 0.35023 -0.09538 0 0 0 0 0 -0.08727 0.0072 0.91353 0 -0.58038 0 -2.4119 0.13264 1.21465 -2.62561
GLU_256 -5.31152 0.63534 5.22005 -0.28795 0.04766 0.37571 2.69982 -2.35599 -0.01249 -0.10614 -2.94793 -0.28042 0 0 0 -0.93975 0 -0.00961 0.03632 0 2.82532 -0.03374 0 -2.7348 -0.52128 0.5627 -3.1387
VAL_257 -8.14511 1.46783 2.97446 -0.29063 0.16652 0.05182 2.49829 -2.51938 -0 -0 -2.83871 0.30778 0 0 -0.54614 0 0 -0.12046 0.0005 0.55668 0 0.48043 0 1.9342 -0.37482 0.5663 -3.83044
ASN_258 -4.61763 0.49862 3.70293 -0.20369 0.05296 0.31007 1.7698 -1.94728 -0 -0 -0.57835 -0.42196 0 0 0 -0.93975 0 0.12861 0.00387 0 2.03074 -0.08006 0 -0.93687 -0.12663 0.49556 -0.85906
TYR_259 -3.70992 0.54295 2.86594 -0.67759 0.05885 0.37378 1.19538 -1.57459 -0.01249 -0.10614 -1.38708 -0.22498 0 0 0 0 0 0.12828 0.0025 0 2.01303 -0.23277 0.00946 1.2797 -0.37284 0.35471 0.52618
PHE_260 -7.04129 0.69861 2.47356 -0.54472 0.08418 0.2789 1.87588 -2.02894 -0.01503 -0.09144 -0.42065 0.10468 0 0 0 0 0 0.07166 0.00259 0 2.64513 -0.05462 0 1.0402 0.04336 0.44052 -0.43743
PHE_261 -9.07514 1.34917 1.28403 -0.52682 0.01258 0.18233 1.05653 -1.99302 -0 -0 -0.51041 0.14848 0 0 0 0 0 0.05794 0.18364 0 2.44355 0.03127 0 1.0402 0.07791 0.63626 -3.60149
GLU_262 -4.8262 0.72032 3.19139 -0.35423 0.06404 0.63211 1.15052 -1.67901 -0.01503 -0.09144 0.3056 -0.61046 0 0 0 0 0 0.10261 0.05406 0 3.03864 0.0446 0 -2.7348 -0.27215 0.79411 -0.48533
PHE_263 -3.56583 0.30566 1.49546 -0.64722 0.06066 0.40928 0.19209 -1.04795 -0 -0 0.18154 0.14445 0 0 0 0 0 -0.02334 0.0296 0 2.0838 -0.20956 0 1.0402 0.09257 0.84609 1.3875
GLU_264 -1.97843 0.4076 2.03439 -0.22946 0.03473 0.38605 0.45244 -0.87214 -0 -0 0.26688 -0.48747 0 0 0 0 0 -0.03409 0.01715 0 3.10729 0.20928 0 -2.7348 0.79978 1.07817 2.45738
PRO_265 -4.33039 0.50873 2.39284 -0.19848 0.00308 0.14038 0.30076 -1.05327 -0 -0 -0.25592 0.05743 0 0 0 0 0 0.05554 0.01683 0.40485 0 -0.93132 0 -2.4119 0.50688 0.82491 -3.96907
GLU_266 -4.10687 0.13952 4.53199 -0.19178 0.01857 0.25584 1.69314 -2.05204 -0.00282 -0.02886 -1.47868 -0.54182 0 0 0 0 0 -0.04137 0.03536 0 3.16476 -0.05336 0 -2.7348 -0.01511 0.29758 -1.11076
THR_267 -7.31758 0.78155 4.77717 -0.1581 0.07023 0.05546 3.71725 -2.85716 -0.01074 -0.03659 -3.61634 0.56016 0 0 -0.99978 0 0 -0.01978 0.00016 0.23691 0 -0.16183 2.53292 -1.0874 0.22554 0.2968 -3.01115
LYS_268 -5.31828 0.30046 5.70185 -0.53514 0.20463 0.28426 3.55408 -2.57201 -0.00567 -0.02277 -5.29246 0.36506 0 0 0 -0.70274 0 -0.05886 0.05292 2.66233 0 0.3542 0 -1.5107 0.15066 0.36791 -2.02026
ILE_269 -8.11569 1.01518 1.79346 -0.58206 0.43087 0.17461 2.3349 -2.18917 -0.01588 -0.05383 -3.08126 -0.03197 0 0 0 0 0 0.00787 0.08368 3.23618 0 -0.75607 0 0.73287 -0.11841 0.68054 -4.45417
VAL_270 -7.6536 0.80157 3.53285 -0.27149 0.16369 0.05719 2.65932 -2.56651 -0.00218 -0.00972 -3.71819 -0.35869 0 0 0 0 0 -0.05829 0.10091 0.18512 0 -0.7172 0 1.9342 -0.38121 0.76045 -5.54177
VAL_271 -7.31698 0.69632 1.73087 -0.30363 0.16011 0.06283 2.06616 -2.06955 -0.00515 -0.01724 -2.25233 -0.5748 0 0 0 0 0 0.03975 0.00502 0.16451 0 -0.27914 0 1.9342 -0.39929 0.44721 -5.9111
GLN_272 -6.09029 0.3915 4.29742 -0.64401 0.23435 1.10029 1.68785 -2.19193 -0.00281 -0.02728 -1.4577 -1.96953 0 0 0 0 0 -0.04926 0.02507 0 4.37508 0.10255 0 -0.18838 -0.47793 0.29749 -0.58752
LYS_273 -8.34792 0.47246 8.65338 -0.55956 0.17958 0.24884 4.21767 -3.80526 -0.00129 -0.01344 -5.64469 0.10742 0 0 -0.59365 0 0 0.02434 0.12056 2.44571 0 0.04132 0 -1.5107 -0.04539 0.34585 -3.66479
ASN_274 -4.55637 0.25563 5.18274 -0.18386 0.03184 0.27884 1.53154 -2.3143 -0.02574 -0.159 -0.71367 -0.31809 0 0 0 0 0 -0.05302 7e-05 0 1.47952 0.10698 0 -0.93687 0.19218 0.43232 0.23076
GLU_275 -4.97224 0.31273 4.46796 -0.4176 0.04643 0.80741 1.72836 -2.1437 -0.00511 -0.07759 -1.46583 -0.47516 0 0 0 0 0 0.04369 0.00983 0 3.40593 -0.26225 0 -2.7348 -0.24651 0.4173 -1.56113
LEU_276 -9.30978 1.64124 1.82049 -0.68873 0.26243 0.27127 2.1855 -2.61056 -0.00943 -0.05865 -1.4696 0.11501 0 0 0 0 0 0.0384 0.05892 0.93053 0 -0.22996 0 0.18072 -0.2182 0.7456 -6.34479
LYS_277 -7.81081 0.53533 7.91913 -0.78363 0.28143 0.52199 3.65481 -3.44341 -0.00281 -0.02728 -5.11279 0.14714 0 0 0 -0.66391 0 -0.02507 0.18085 3.14694 0 -0.00278 0 -1.5107 0.03209 0.82513 -2.13833
ASP_278 -6.08391 0.54163 8.70014 -0.10564 0.00811 0.3214 3.76949 -3.75277 -0.00641 -0.04586 -4.81118 -0.14117 0 0 0 -0.66391 0 0.03447 3e-05 0 1.9086 -0.03203 0 -2.3716 -0.08034 0.61416 -2.19681
ALA_279 -6.1879 0.44963 4.3785 -0.02349 0 0 2.94996 -2.83351 -0 -0 -2.5352 -0.37415 0 0 0 0 0 -0.02664 0 0 0 -0.36733 0 1.8394 -0.38717 0.43928 -2.67862
LEU_280 -10.4049 1.13611 3.63863 -0.49601 0.27029 0.10655 2.9058 -3.09978 -0 -0 -2.22085 0.25736 0 0 0 0 0 0.00816 0.03103 0.43182 0 -0.25043 0 0.18072 -0.37204 0.45421 -7.4233
GLN_281 -5.08067 0.39278 4.85731 -0.80219 0.08381 0.83547 2.14512 -2.43651 -0.00943 -0.05865 -1.34774 -0.85544 0 0 -0.9321 0 0 -0.01583 0.01332 0 2.85305 -0.1902 0 -0.18838 -0.24011 0.54267 -0.43373
ARG_282 -6.3723 0.40684 7.84949 -0.71545 0.0609 0.44914 2.83654 -3.42904 -0.00842 -0.07598 -4.09819 0.3243 0 0 0 -0.70903 0 0.09131 0.039 1.78885 0 -0.02354 0 -1.2888 0.14854 0.62603 -2.09983
ILE_283 -9.40754 1.57673 4.5831 -0.76606 0.61248 0.296 3.01226 -3.20828 -0.00641 -0.04586 -2.34958 0.34967 0 0 0 0 0 -0.08226 0.01458 0.87254 0 0.12216 0 0.73287 0.167 1.00956 -2.51703
GLN_284 -6.99962 0.64769 6.19468 -0.44297 0.11428 0.34451 3.17904 -3.10086 -0.01028 -0.04781 -2.65032 -0.31073 0 0 -0.9321 0 0 -0.16811 0.07234 0 3.17508 0.00083 0 -0.18838 -0.11453 0.79502 -0.44225
THR_285 -3.56196 0.77473 2.94214 -0.19424 0.12266 0.10322 1.71762 -1.71638 -0 -0 -0.68562 -0.28189 0 0 0 0 0 -0.03154 0.0659 1.56683 0 0.28277 2.30984 -1.0874 -0.03347 0.33078 2.62398
LEU_286 -8.12081 1.5173 2.98246 -0.55851 0.36405 0.17661 1.81004 -2.88086 -0.00607 -0.04346 -1.59688 0.083 0 0 0 0 0 0.39422 0.11417 0.17967 0 -0.0277 0 0.18072 -0.22484 0.73971 -4.91719
ALA_287 -5.36509 0.6574 2.92766 -0.02185 0 0 1.91362 -2.38778 -0.0246 -0.1803 -1.79907 -0.23771 0 0 0 0 0 0.05982 0 0 0 -0.06684 0 1.8394 -0.37021 1.36307 -1.69247
GLN_288 -7.10483 0.31012 7.70971 -0.30812 0.06835 0.29059 3.58319 -3.60084 -0.00078 -0.00714 -4.29477 -0.65573 0 0 -0.80877 -0.89024 0 0.19094 0.02862 0 3.03956 0.03988 0 -0.18838 0.04899 1.26644 -1.28322
ASN_289 -4.40974 0.55011 4.73798 -0.20053 0.07609 0.31141 1.95092 -2.50549 -0.001 -0.00572 -0.81654 -0.33548 0 0 0 0 0 0.00373 0.09254 0 1.5095 0.04949 0 -0.93687 0.19376 0.7251 0.98925
GLU_290 -2.67422 0.21035 3.97071 -0.59491 0.23311 1.56466 0.36574 -1.62358 -0.02511 -0.24644 -0.78811 -3.09015 0 0 0 0 0 -0.05695 0.03011 0 3.35379 -0.18056 0 -2.7348 -0.31885 0.3262 -2.27902
ARG_291 -4.13301 0.51953 4.09085 -0.8349 0.10511 0.46729 1.90612 -1.8765 -0 -0 -1.94007 0.31068 0 0 0 -0.89024 0 0.03352 0.10442 2.76631 0 0.08622 0 -1.2888 0.75988 0.49532 0.68173
THR_292 -4.13886 0.40524 4.29472 -0.2173 0.17662 0.09186 1.49441 -2.22776 -8e-05 -0.0002 -1.02091 -1.39623 0 0 0 0 0 0.12322 0.00935 0.01156 0 0.23861 2.29132 -1.0874 1.48195 0.51394 1.04405
PHE_293 -6.84512 1.15975 1.84721 -0.62371 0.03941 0.33157 0.91778 -1.56612 -0 -0 0.53547 0.23045 0 0 0 0 0 12.4289 0.04458 0 2.05023 0.76064 0 1.0402 0.97493 11.8609 25.1871
LEU_294 -5.56761 1.27012 1.95793 -0.48287 0.25429 0.09061 0.32754 -1.55328 -0.0068 -0.08273 -0.35163 -0.09403 0 0 0 0 0 0.44354 0.1657 0.77046 0 0.31385 0 0.18072 0.6576 12.6343 10.9277
CYS_295 -7.22373 0.75325 3.87151 -0.04938 0 0.01463 2.71844 -2.16057 -0.00495 -0.01431 -2.97617 -0.77538 0 0 0 0 0 0.02979 0.10419 0.20304 0 -0.10299 0 3.6196 0.16932 1.16838 -0.65534
ASP_296 -5.11717 0.16268 6.09025 -0.10836 0.00699 0.31353 3.75073 -2.79059 -0.00105 -0.0028 -5.91255 -0.04037 0 0 0 -1.22435 0 -0.02859 0.0009 0 3.00028 -0.1829 0 -2.3716 0.02841 0.37953 -4.04702
MET_297 -9.09727 1.29362 2.74888 -0.40033 0.12407 0.11036 2.48077 -2.12975 -0.01415 -0.04788 -2.9047 0.10044 0 0 0 0 0 -0.05607 0.30889 1.21172 0 0.24411 0 0.60916 0.02126 0.307 -5.08987
GLN_298 -5.28777 0.26877 4.86803 -0.35749 0.05644 0.19698 2.56999 -2.29569 -0.0136 -0.06472 -2.94447 -0.17016 0 0 0 0 0 0.0413 0.02916 0 3.35686 0.31346 0 -0.18838 0.06992 0.29016 0.73878
ILE_299 -8.56276 1.50023 2.34439 -0.55749 0.4153 0.16075 2.35241 -2.15581 -0.0092 -0.03357 -2.36355 -0.01079 0 0 0 0 0 -0.05835 0.06783 3.31169 0 -0.77127 0 0.73287 -0.15443 0.43281 -3.35892
ASN_300 -4.89975 0.19551 4.44766 -0.1551 0.00795 0.205 2.56359 -2.23887 -0.01154 -0.04559 -2.87757 -0.82135 0 0 -1.02924 0 0 0.03291 0.0061 0 1.87567 -0.20898 0 -0.93687 -0.1785 0.44435 -3.62462
SER_301 -2.71878 0.46009 1.98141 -0.08499 0.01843 0.13829 0.75406 -1.10232 -0.01073 -0.14825 -0.15684 -1.77316 0 0 -1.02924 0 0 2.87835 0.02885 0.29534 0 0.38851 1.79683 -0.77834 0.40235 15.1323 16.4721
SER_302 -3.29255 0.30458 3.00055 -0.03295 0.03495 0.03058 0.81452 -1.45623 -0.03298 -0.28804 -0.42496 -0.93725 0 0 0 0 0 0.17156 0.00014 0.07078 0 0.06922 0.60931 -0.77834 0.75007 15.8338 14.4468
GLU_303 -5.39161 0.38522 6.49335 -0.31611 0.06447 0.36775 2.55698 -2.72712 -0.00102 -0.01632 -3.97989 -0.33983 0 0 0 0 0 -0.01268 0.0251 0 3.63244 -0.16936 0 -2.7348 0.58666 1.1155 -0.46128
LEU_304 -8.44452 0.90576 2.20359 -0.56853 0.1745 0.1306 2.33835 -2.0564 -0 -0 -2.68751 0.26132 0 0 0 0 0 -0.04357 0.02215 0.80398 0 -0.10517 0 0.18072 0.2804 0.60276 -6.00156
LYS_305 -7.0489 0.72703 8.20462 -0.3126 0.02245 0.15168 3.47682 -3.30125 -0 -0 -6.3672 0.00311 0 0 0 -0.20281 0 0.01025 0.40217 2.46229 0 0.02838 0 -1.5107 0.0135 0.74306 -2.49811
ILE_306 -8.71971 0.95501 1.89836 -0.53319 0.3125 0.15446 2.49489 -2.17495 -0 -0 -2.24895 -0.02249 0 0 0 0 0 -0.06572 0.06528 3.37112 0 -0.59777 0 0.73287 -0.16619 0.72832 -3.81617
ARG_307 -6.48474 0.40703 4.96118 -0.72157 0.10548 0.48859 2.98487 -2.38383 -0.00625 -0.07703 -4.62135 0.6217 0 0 0 -0.81278 0 0.03123 0.04162 2.22633 0 -0.0222 0 -1.2888 -0.14837 0.60562 -4.09327
ALA_308 -5.60068 0.94753 2.66861 -0.02052 0 0 1.90521 -2.12922 -0 -0 -2.43112 -0.41699 0 0 0 0 0 0.20885 0 0 0 -0.28426 0 1.8394 0.06962 0.51974 -2.72383
ILE_309 -5.32963 0.50567 2.72585 -0.45641 0.3343 0.09377 1.26153 -1.78131 -0 -0 -1.54122 -0.06117 0 0 -0.80877 0 0 -0.06043 0.10489 0.45142 0 -0.44754 0 0.73287 0.03362 0.47258 -3.76998
VAL_310 -7.45325 0.9132 2.67932 -0.32456 0.27472 0.07066 1.52264 -2.5982 -0 -0 -0.56741 -0.35918 0 0 0 0 0 -0.03011 0.00543 0.14698 0 -0.42895 0 1.9342 -0.23098 0.58505 -3.86042
ASN_311 -2.35831 0.13931 2.48136 -0.18024 0.02369 0.26241 0.87619 -1.2383 -0.00216 -0.03023 -0.65252 -0.26804 0 0 0 0 0 -0.0358 0.07303 0 1.5834 0.20832 0 -0.93687 -0.06103 0.46205 0.34626
ASN_312 -2.78576 0.24429 2.30002 -0.44983 0.08487 0.91642 0.49952 -1.28545 -0.00792 -0.07965 0.25428 -1.74969 0 0 0 0 0 0.03566 0.05434 0 3.08234 -0.57419 0 -0.93687 0.17664 0.39803 0.17705
ILE_313 -1.98441 0.19359 1.74015 -0.64478 0.58285 0.14328 0.81178 -1.04755 -0 -0 -0.47296 -0.14448 0 0 0 0 0 0.32694 0.04145 0.33915 0 0.34009 0 0.73287 5.63895 0.6455 7.24242
GLY_314 -2.84893 0.18177 1.89202 -0.00068 0 0 1.38375 -1.31742 -0 -0 -0.86128 -0.2524 0 0 0 0 0 -0.07684 0 0 0 -1.46124 0 0.83697 6.51772 0.47253 4.46596
ASN_315 -3.27372 0.29537 1.6942 -0.28485 0.07271 0.48689 0.45414 -1.12628 -0 -0 -0.61854 -0.83818 0 0 0 0 0 -0.08027 1e-05 0 1.8388 -0.8458 0 -0.93687 1.51684 0.23789 -1.40766
SER_316 -3.69262 0.2971 3.30628 -0.02358 0 0.05804 2.31641 -1.84043 -0 -0 -2.28297 -0.49654 0 0 0 0 0 -0.00082 0.08956 0.03946 0 -0.56728 0.60019 -0.77834 0.42795 0.26477 -2.28282
LEU_317 -4.50794 0.55733 1.94268 -0.729 0.44151 0.29954 0.48705 -1.17774 -0 -0 -0.27053 -0.05417 0 0 0 0 0 -0.01752 0.00258 2.02529 0 0.0776 0 0.18072 0.18467 0.41934 -0.1386
GLU_318 -6.01949 0.392 6.53892 -0.35912 0.06035 0.64228 3.00329 -2.63893 -0.01001 -0.04355 -4.4207 -0.52464 0 0 0 -0.70903 0 0.07751 0.00363 0 3.1679 -0.03232 0 -2.7348 0.26132 0.43701 -2.90841
GLU_319 -3.04436 0.33226 3.67436 -0.2071 0.03305 0.31218 1.04423 -1.38867 -0.00276 -0.04506 -2.54707 -0.55221 0 0 0 -0.20281 0 -0.02524 0.14967 0 3.20018 0.13077 0 -2.7348 0.0214 0.37113 -1.48086
ILE_320 -7.49732 0.95576 2.29547 -0.51165 0.51555 0.1191 2.08515 -2.04469 -0.02425 -0.13507 -2.59528 -0.11017 0 0 0 0 0 0.14773 0.05132 0.29358 0 -0.68766 0 0.73287 -0.09205 0.6843 -5.8173
SER_321 -1.81986 0.13826 1.52636 -0.0268 0.00042 0.02396 0.27896 -0.84997 -8e-05 -0.00193 -0.74608 -0.06909 0 0 0 0 0 0.01438 0.00221 0.44463 0 0.19182 0.60032 -0.77834 -0.23693 0.79227 -0.51548
CYS_322 -6.38439 0.54161 3.06226 -0.04476 0 0.0132 0.81006 -1.77988 -0.03649 -0.23131 -0.50901 -0.29771 0 0 0 0 0 -0.02236 0.00371 0.23183 0 -0.13163 0 3.6196 -0.11257 0.53944 -0.7284
LEU_323 -5.52629 0.49997 2.62684 -0.47484 0.1751 0.10614 0.87126 -1.67102 -0.01126 -0.0505 -0.67197 0.15114 0 0 0 0 0 0.02127 0.21622 0.32598 0 -0.27337 0 0.18072 -0.03554 0.42091 -3.11926
LYS_324 -4.48523 0.40016 4.41165 -0.30888 0.02964 0.11338 1.60257 -1.88924 -0.01482 -0.06548 -1.9318 0.01961 0 0 0 0 0 0.0114 0.01444 2.13532 0 0.06142 0 -1.5107 0.13412 0.4023 -0.87014
PHE_325 -8.0073 0.96103 2.88437 -0.85177 0.21401 0.18198 0.47619 -2.45559 -0 -0 -0.59737 -0.76231 0 0 0 0 0 0.15455 0.17649 0 2.03328 -0.26553 0 1.0402 0.34453 0.43463 -4.03861
GLU_326 -4.44307 0.44342 4.76222 -0.19455 0.02111 0.28761 2.29981 -2.18123 -0.00417 -0.01536 -2.98429 -0.6273 0 0 0 0 0 -0.00527 0.00268 0 3.23931 -0.08539 0 -2.7348 0.23037 0.46653 -1.52236
GLY_327 -2.76309 0.28309 0.96596 -0.00039 0 0 0.36039 -0.93964 -0 -0 -0.66721 -0.27502 0 0 0 0 0 0.3495 0 0 0 -1.53834 0 0.83697 0.60443 0.47351 -2.30984
TYR_328 -3.91186 0.10322 3.15421 -0.67347 0.0963 0.39715 1.74332 -1.70073 -0.00417 -0.01536 -1.58674 -0.0556 0 0 -0.99978 0 0 0.00129 0.26016 0 1.89559 -0.42122 0.00051 1.2797 0.44123 0.45774 0.46149
LYS_329 -3.4573 0.33664 2.90069 -0.37221 0.06455 0.1663 0.63997 -1.2396 -0 -0 -0.67471 0.19928 0 0 0 0 0 -0.08241 0.02494 1.69004 0 0.00221 0 -1.5107 -0.45586 0.35236 -1.41581
LEU_330 -8.27333 0.92849 3.25508 -0.4321 0.17402 0.06288 2.69406 -2.45444 -0 -0 -1.98232 0.13895 0 0 0 0 0 -0.00236 0.0266 0.69799 0 0.17777 0 0.18072 -0.2568 0.49686 -4.56792
ASN_331 -3.65083 0.24297 3.20962 -0.29416 0.05305 0.55545 1.27857 -1.7133 -0.01857 -0.07733 -1.15162 -0.82427 0 0 -0.9631 0 0 -0.04126 0.0071 0 1.96672 -0.79998 0 -0.93687 0.36565 0.48376 -2.3084
ILE_332 -8.03967 1.04133 2.9982 -0.54292 0.35209 0.15561 2.88982 -2.50768 -0 -0 -2.63902 0.05926 0 0 0 0 0 0.05485 0.10195 3.32913 0 -0.76981 0 0.73287 0.10544 0.54719 -2.13135
SER_333 -4.11876 0.44582 2.83866 -0.03099 0.00068 0.0236 1.50283 -1.56551 -0.0403 -0.23603 -3.34394 -0.16906 0 0 0 -0.41158 0 0.17991 0.11768 0.52444 0 0.41942 1.91101 -0.77834 -0.13346 0.6436 -2.2203
PHE_334 -10.9264 1.31047 2.39655 -1.22217 0.36971 0.67204 2.43853 -2.56247 -0 -0 -2.66186 -0.11338 0 0 0 0 0 -0.01757 0.4018 0 2.19901 -0.59158 0 1.0402 -0.05809 0.68767 -6.63751
ASN_335 -6.66402 0.60081 5.00104 -0.33165 0.16285 0.63434 3.31818 -2.69216 -0 -0 -2.77525 -0.68045 0 0 -0.70187 -0.72329 0 -0.01275 0.00543 0 1.82582 -0.53189 0 -0.93687 -0.30258 1.39728 -3.40702
PRO_336 -8.16369 1.3959 3.38525 -0.10027 0.00435 0.06119 1.98092 -1.59449 -0 -0 -0.97001 0.79696 0 0 0 0 0 -0.08746 0.10778 0.53139 0 -0.32983 0 -2.4119 -0.42394 1.3142 -4.50366
SER_337 -4.56345 0.21984 5.17479 -0.0365 0 0.04485 2.55114 -2.38767 -0 -0 -1.38167 -0.46369 0 0 -0.70187 -0.72329 0 -0.01733 0.06348 0.45302 0 0.03832 1.87709 -0.77834 -0.34184 0.49033 -0.48276
SER_338 -5.99698 0.53957 5.93317 -0.02267 0 0.02082 2.75051 -2.81729 -0 -0 -1.02381 -0.19133 0 0 0 0 0 0.05592 0.00986 0.42663 0 0.3008 0.60166 -0.77834 0.04426 0.39392 0.24671
LEU_339 -9.60475 1.16806 2.40992 -0.69058 0.31265 0.26619 2.29718 -2.60106 -0 -0 -1.2214 0.08231 0 0 0 0 0 0.0758 0.07963 0.98246 0 -0.2652 0 0.18072 0.02002 0.64499 -5.86304
LEU_340 -8.70527 0.80336 6.42402 -0.65327 0.42395 0.26555 3.6187 -3.56794 -0.0176 -0.10051 -2.45533 -0.12943 0 0 0 0 0 -0.01145 0.10005 1.23555 0 -0.19858 0 0.18072 -0.10272 0.76901 -2.12118
ASP_341 -5.502 0.40199 7.62937 -0.09915 0.002 0.2921 3.57357 -3.38615 -0.00482 -0.07618 -5.15275 -0.53181 0 0 0 0 0 -0.04976 0.03077 0 1.7044 0.12649 0 -2.3716 0.01486 0.8046 -2.59408
HIS_D_342 -10.7563 0.9341 9.08008 -0.44254 0.11216 0.46644 3.84794 -4.57565 -0 -0 -2.06165 -0.53042 0 0 -0.76925 0 0 -0.02045 0.13226 0 2.81878 0.04423 0 -0.45461 -0.0937 0.58611 -1.68245
ILE_343 -9.77065 1.44616 3.76755 -0.55214 0.56168 0.1094 2.87381 -2.93399 -0.00221 -0.00878 -1.479 0.08769 0 0 0 0 0 -0.05841 0.02344 0.53149 0 -0.4983 0 0.73287 -0.05315 0.51526 -4.70727
GLU_344 -3.91147 0.1682 4.13019 -0.33676 0.06606 0.39938 1.61477 -1.88879 -0.00129 -0.01344 -1.26883 -0.66001 0 0 0 0 0 -0.03136 0.01679 0 3.5975 -0.31569 0 -2.7348 -0.28767 0.49942 -0.95783
SER_345 -4.37417 0.63912 4.84763 -0.03468 0.00439 0.02651 2.14852 -2.20698 -0.0176 -0.10051 -2.51143 0.02694 0 0 0 0 0 -0.01674 0.00424 1.28473 0 -0.36977 1.75101 -0.77834 -0.5957 0.58117 0.30835
PHE_346 -10.3437 1.8022 4.25346 -0.58273 0.02829 0.24347 2.64952 -3.14405 -0.00221 -0.00878 -1.13665 0.16684 0 0 0 0 0 -0.03509 0.07143 0 2.1284 -0.20104 0 1.0402 -0.43752 0.65719 -2.85074
GLU_347 -3.0454 0.08663 5.616 -0.20396 0.05425 0.30078 2.15857 -2.10048 -0.00277 -0.05162 -3.3232 -0.53977 0 0 -0.59365 -0.62611 0 -0.02676 0.02518 0 3.14852 -0.15094 0 -2.7348 -0.15619 0.4832 -1.68251
SER_348 -3.54113 0.28185 4.98805 -0.03073 0 0.0525 1.862 -2.06943 -0.00795 -0.14985 -0.61407 -1.09508 0 0 -0.72204 0 0 -0.01474 0.01223 1.09459 0 -0.06518 0.60144 -0.77834 -0.26214 0.48911 0.03111
ASN_349 -2.90633 0.10576 3.11935 -0.19514 0.04483 0.31059 1.27786 -1.39774 -0.02574 -0.159 -1.55958 -0.33743 0 0 0 0 0 -0.07135 0.00278 0 1.57583 0.05951 0 -0.93687 -0.3411 0.44194 -0.99185
GLU_350 -5.82634 0.53515 6.03399 -0.18528 0.03038 0.26657 2.6931 -2.57411 -0.00031 -0.00333 -4.1055 -0.55397 0 0 -0.72204 0 0 0.07824 0.02968 0 3.16502 0.10535 0 -2.7348 0.01178 0.35754 -3.39887
ILE_351 -9.36112 1.08852 2.3275 -0.46692 0.4983 0.09036 2.26844 -2.54418 -0.00353 -0.01005 -1.96337 0.11084 0 0 0 0 0 -0.04735 0.0762 0.4393 0 -0.62899 0 0.73287 -0.06639 0.45697 -7.00261
ASN_352 -6.47125 0.43953 4.8335 -0.16961 0.00522 0.26393 3.06398 -2.82984 -0.00968 -0.03193 -3.05354 -0.26148 0 0 0 0 0 -0.03768 0.00527 0 2.79671 0.19767 0 -0.93687 -0.08916 0.44471 -1.84054
PHE_353 -9.76398 1.30464 2.27648 -0.61766 0.12772 0.33722 2.77593 -2.48051 -0.00797 -0.02281 -2.931 0.0618 0 0 0 0 0 -0.07341 0.0066 0 2.30592 -0.19176 0 1.0402 0.10864 0.40791 -5.33603
ASP_354 -5.15095 0.49363 6.44538 -0.10641 0.00758 0.30324 3.4769 -2.78557 -0.02227 -0.0756 -5.87236 -0.21796 0 0 0 -0.70274 0 -0.07437 0.11287 0 3.33676 -0.42102 0 -2.3716 0.00523 0.44271 -3.17654
PHE_355 -9.83932 1.19091 2.10017 -0.4959 0.19214 0.24991 2.71524 -2.41588 -0.00444 -0.01275 -3.43966 -0.15155 0 0 0 0 0 -0.04485 0.03332 0 3.80536 -0.07544 0 1.0402 -0.12925 0.58052 -4.70127
GLN_356 -7.77136 0.85153 5.66432 -0.65031 0.14729 0.9411 1.36497 -2.60511 -0.01561 -0.05715 0.16265 -0.95921 0 0 0 0 0 -0.06496 0.21539 0 3.72598 -0.1135 0 -0.18838 -0.31828 0.65558 0.98494
GLY_357 -3.48635 0.18003 3.32713 -0.00102 0 0 0.96928 -1.76558 -0.00426 -0.01818 -0.55356 -0.26422 0 0 0 0 0 -0.09574 0 0 0 -1.54166 0 0.83697 0.13778 0.29503 -1.98435
ASN_358 -4.63166 0.37664 3.47337 -0.19721 0.08446 0.30871 1.86119 -1.93404 -0.00282 -0.02886 -0.90587 -0.33119 0 0 -0.9631 0 0 -0.06219 0.04475 0 1.50082 0.06519 0 -0.93687 0.31901 0.24767 -1.71201
SER_359 -2.46039 0.15005 2.46335 -0.03592 0.00985 0.06514 0.39917 -1.01522 -0 -0 -0.49172 -0.8435 0 0 0 0 0 0.00383 0.00299 0.47898 0 0.00598 0.6 -0.77834 -0.127 0.28434 -1.28841
LYS_360 -5.03773 0.47454 4.78904 -0.49502 0.18451 0.28084 1.21217 -1.98772 -0.00126 -0.00476 -0.5506 0.08373 0 0 0 0 0 0.09114 0.0328 1.76493 0 -0.06121 0 -1.5107 -0.07545 0.25833 -0.55242
TYR_361 -7.18698 0.78444 1.63889 -0.5619 0.36408 0.2422 1.17386 -1.66859 -0 -0 0.10145 -0.20413 0 0 0 0 0 0.01926 0.02902 0 4.22458 0.11937 0.01737 1.2797 -0.2783 0.4239 0.51821
PHE_362 -9.67693 1.19994 1.40447 -0.521 0.14297 0.22381 2.54178 -2.09496 -0.00134 -0.00361 -2.21106 -0.24367 0 0 0 0 0 0.04576 0.06307 0 4.12693 -0.13376 0 1.0402 -0.35265 1.00191 -3.44815
LEU_363 -8.40085 0.86738 3.58692 -0.50023 0.19268 0.11634 3.53623 -2.69643 -0.01161 -0.04472 -3.09573 0.10242 0 0 0 0 0 0.12386 0.25955 2.22794 0 -0.3675 0 0.18072 -0.0986 1.04372 -2.9779
ILE_364 -8.80575 1.03091 2.46375 -0.55895 0.32056 0.16103 2.59088 -2.43768 -0.00852 -0.05473 -3.3226 0.08417 0 0 0 0 0 -6e-05 0.28594 3.34105 0 -0.76288 0 0.73287 -0.21555 0.56197 -4.59359
THR_365 -5.69688 0.38348 4.68457 -0.22546 0.18966 0.09411 2.99913 -2.56033 -0.01879 -0.09584 -3.49272 -1.16443 0 0 -0.54229 0 0 -0.00197 0.01819 0.60226 0 0.01707 2.32756 -1.0874 -0.20893 0.45997 -3.31902
SER_366 -5.4108 0.70619 5.39278 -0.03168 0.0003 0.05441 2.69843 -2.54176 -0.00043 -0.00124 -1.14642 -0.86892 0 0 0 -0.785 0 0.02253 0.04198 0.68309 0 0.11111 0.6196 -0.77834 -0.25028 0.38619 -1.09826
LYS_367 -5.08903 0.41277 5.71706 -0.45352 0.10388 0.27319 2.51997 -2.34161 -2e-05 -5e-05 -2.71841 -0.15562 0 0 0 0 0 -0.05764 0.03187 1.75204 0 -0.06111 0 -1.5107 -0.23663 0.3608 -1.45276
SER_368 -2.00526 0.29819 2.12022 -0.03717 0.02209 0.06969 0.35358 -0.88073 -0.00826 -0.15318 -0.19134 -0.44669 0 0 0 0 0 -0.01879 0.0006 0.43511 0 -0.10565 0.60014 -0.77834 0.23655 0.31459 -0.17467
GLU_369 -4.29259 0.86611 5.88438 -0.25841 0.06417 0.47896 2.74338 -2.34304 -0.00277 -0.05162 -2.5867 -0.48101 0 0 0 -0.785 0 -0.03066 0.13522 0 3.69472 0.20657 0 -2.7348 0.84084 1.00726 2.35503
PRO_370 -2.62142 0.4881 2.67995 -0.07588 0 0.04639 0.60497 -1.09661 -0 -0 0.25396 0.6032 0 0 0 0 0 -0.19341 0.00755 0.41819 0 -0.60719 0 -2.4119 0.48589 0.96381 -0.45438
GLU_371 -4.76918 0.65164 5.12589 -0.22839 0.0262 0.32449 2.80866 -2.23915 -0.01858 -0.07251 -3.33707 -0.6098 0 0 0 -0.59419 0 -0.05797 0.0042 0 3.25469 -0.22427 0 -2.7348 -0.30453 0.42094 -2.57371
LEU_372 -7.60631 0.5964 2.92832 -0.53618 0.11108 0.1271 1.81863 -2.24074 -0.00043 -0.00124 -2.27697 0.18856 0 0 -0.54229 0 0 -0.02383 0.01557 0.76593 0 -0.14085 0 0.18072 -0.11811 0.63373 -6.12091
LYS_373 -6.00112 0.44536 4.66406 -0.30772 0.04999 0.17047 2.59186 -2.28609 -0.05047 -0.18953 -2.78795 -0.29191 0 0 0 0 0 0.01807 0.27805 2.31284 0 0.06843 0 -1.5107 0.05378 0.47657 -2.29599
GLN_374 -9.99155 1.03308 7.21692 -0.27106 0.03509 0.25015 4.27205 -3.69618 -0.00281 -0.04259 -4.21415 -0.66674 0 0 -0.76925 0 0 0.01278 0.05431 0 3.33915 -0.078 0 -0.18838 -0.07769 0.46415 -3.32071
ILE_375 -9.90901 1.88417 2.42714 -0.47615 0.54991 0.09336 2.59795 -2.66262 -0.00013 -0.00048 -2.35793 0.13973 0 0 0 0 0 0.21364 0.09175 0.43299 0 -0.59442 0 0.73287 -0.19942 0.94429 -6.09238
LEU_376 -8.36958 0.97416 3.07974 -0.59835 0.30557 0.14563 2.34354 -2.45591 -0 -0 -2.56331 0.31746 0 0 0 0 0 -0.04785 0.0025 0.73695 0 -0.2471 0 0.18072 -0.11215 0.84939 -5.45859
VAL_377 -5.18644 0.60621 1.41396 -0.28233 0.1784 0.05959 1.26389 -1.50692 -0.00013 -0.00048 -1.39781 0.01148 0 0 0 0 0 -0.07924 0.0013 0.05863 0 -0.42545 0 1.9342 -0.27011 1.00254 -2.61873
PRO_378 -5.53925 0.88497 3.08158 -0.21597 0.0238 0.15973 0.78451 -1.31895 -0.00477 -0.03014 -1.27072 0.01007 0 0 0 0 0 0.1353 0.07659 0.35309 0 -0.8597 0 -2.4119 -0.40691 1.07608 -5.4726
SER_379 -2.51795 0.46878 2.30126 -0.02935 0 0.04768 0.69131 -1.01374 -0.02985 -0.21548 -1.07239 -0.92221 0 0 0 0 0 -0.02873 0.00188 0.80285 0 0.125 0.60261 -0.77834 -0.28096 0.40804 -1.43958
ARG:CtermProteinFull_380 -2.89962 0.14267 2.3537 -0.71953 0.1204 0.57416 0.53377 -0.96854 -0.01289 -0.08692 -0.09939 0.17607 0 0 0 0 0 0 0.08105 2.41438 0 0 0 -1.2888 -0.16114 0.24492 0.40428
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

